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

Systemtic Name: 2,3-dimethyl-N-[4-[(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2,3-dimethyl-N-[4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide CAS Name: 2,3-dimethyl-N-[4-[(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: 2,3-dimethyl-N-[4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2,3-dimethyl-N-[4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC4=CC=CC=C43)C

InChI

InChI=1S/C26H27N3O2/c1-18-7-6-9-23(19(18)2)25(30)27-22-13-11-20(12-14-22)26(31)29-16-15-28(3)17-21-8-4-5-10-24(21)29/h4-14H,15-17H2,1-3H3,(H,27,30)