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

Systemtic Name: N-[4-[[1-(2-dimethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[1-(2-dimethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[[1-(2-dimethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[1-(2-dimethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[1-(2-dimethylaminoethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenyl-benzamide Formula: C33H34N4O2 MolecularWeight: 518.64866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N4O2/c1-35(2)23-24-36-21-10-22-37(31-16-9-8-15-30(31)36)33(39)26-17-19-27(20-18-26)34-32(38)29-14-7-6-13-28(29)25-11-4-3-5-12-25/h3-9,11-20H,10,21-24H2,1-2H3,(H,34,38)