2-phenyl-N-[4-[[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]benzamide

Systemtic Name: 2-phenyl-N-[4-[[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]benzamide Openeye Name: 2-phenyl-N-[4-[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide CAS Name: N-[4-[oxo-[1-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methyl]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide Traditional Name: 2-phenyl-N-[4-[1-(2-pyrrolidinoethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide Formula: C35H36N4O2 MolecularWeight: 544.68594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C35H36N4O2/c40-34(31-14-5-4-13-30(31)27-11-2-1-3-12-27)36-29-19-17-28(18-20-29)35(41)39-24-10-23-38(26-25-37-21-8-9-22-37)32-15-6-7-16-33(32)39/h1-7,11-20H,8-10,21-26H2,(H,36,40)