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

Systemtic Name: 2-methyl-N-[4-[(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-methyl-N-[4-[(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-methyl-N-[4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-18-7-3-5-9-22(18)24(29)26-21-13-11-19(12-14-21)25(30)28-16-15-27(2)17-20-8-4-6-10-23(20)28/h3-14H,15-17H2,1-2H3,(H,26,29)