bepridil

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

Also Known As: bepridil|EINECS 256-384-7|1-Pyrrolidineethanamine, alpha-((2-methylpropoxy)methyl)-N-phenyl-N-(phenylmethyl)-|N-benzyl-N-[1-(2-methylpropoxy)-3-pyrrolidin-1-ylpropan-2-yl]aniline|N-benzyl-N-[1-(2-methylpropoxy)-3-(pyrrolidin-1-yl)propan-2-yl]aniline|1-pyrrolidineethanamine,|A-((2-methylpropoxy)methyl)-n-phenyl-n-(phenylmethyl)-|N-[1-(2-METHYLPROPOXY)-3-PYRROLIDIN-1-YLPROPAN-2-YL]-N-(PHENYLMETHYL)ANILINE|N-Benzyl-alpha-(isobutoxymethyl)-N-phenyl-1-pyrrolidineethanamine|1-Pyrrolidineethanamine, .alpha.-[(2-methylpropoxy)methyl]-N-phenyl-N-(phenylmethyl)-

Molecular Formula	C24H34N2O
Molecular Weight	366.26712 g/mol
LogP	4.83
Topological Polar Surface Area	15.71 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	10
Exact Mass	366.26712
Heavy Atoms	27
Complexity	637.9

Chemical Identifiers

CAS Number	49571-04-2
SMILES	CC(C)COCC(CN1CCCC1)N(CC2=CC=CC=C2)C3=CC=CC=C3