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

Systemtic Name: N-[4-[[1-(2-diethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[1-(2-diethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[[1-(2-diethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[1-(2-diethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[1-(2-diethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenyl-benzamide Formula: C35H38N4O2 MolecularWeight: 546.70182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCN1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C35H38N4O2/c1-3-37(4-2)25-26-38-23-12-24-39(33-18-11-10-17-32(33)38)35(41)28-19-21-29(22-20-28)36-34(40)31-16-9-8-15-30(31)27-13-6-5-7-14-27/h5-11,13-22H,3-4,12,23-26H2,1-2H3,(H,36,40)