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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(NC1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1CC2=CC=CC=C2N(NC1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

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