Responsive image

Common name


Bepridil

IUPAC name


N-benzyl-N-[3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]aniline

SMILES


CC(C)COCC(CN(CC1=CC=CC=C1)C1=CC=CC=C1)N1CCCC1

Compound class


Antihypertensive Agents; Anti-Arrhythmia Agents; Vasodilator Agents; Calcium Channel Blockers; Cardiovascular System; Phenylalkylamine Derivatives; Non-Selective Calcium Channel Blockers; CYP2D6 Inducers; CYP2D6 Inducers (strong);

Therapeutic area


For the treatment of hypertension, and chronic stable angina (classic effort-associated angina).

Common name


Bepridil

IUPAC name


N-benzyl-N-[3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]aniline

SMILES


CC(C)COCC(CN(CC1=CC=CC=C1)C1=CC=CC=C1)N1CCCC1

INCHI


InChI=1S/C24H34N2O/c1-21(2)19-27-20-24(25-15-9-10-16-25)18-26(23-13-7-4-8-14-23)17-22-11-5-3-6-12-22/h3-8,11-14,21,24H,9-10,15-20H2,1-2H3

FORMULA


C24H34N2O

Responsive image

Common name


Bepridil

IUPAC name


N-benzyl-N-[3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]aniline

Molecular weight


366.540

clogP


4.731

clogS


-5.362

HBond Acceptor


3

HBond Donor


0

Total Polar
Surface Area


15.71

Number of Rings


3

Rotatable Bond


10

Drug ID Common name Structure CAS SMILE Frequency
FDBF00066 N-methylmethanamine Responsive image N(C)C 0.0914
FDBF00158 methoxymethane Responsive image COC 0.0374
FDBF02821 2-pyrrolidin-1-ylethanol Responsive image C(O)CN1CCCC1 0.0003
43 , 5