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

Systemtic Name: N-[4-[(1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)carbonyl]phenyl]benzamide Openeye Name: N-[4-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide CAS Name: N-[4-[(1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide Traditional Name: N-[4-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-26-16-7-17-27(22-11-6-5-10-21(22)26)24(29)19-12-14-20(15-13-19)25-23(28)18-8-3-2-4-9-18/h2-6,8-15H,7,16-17H2,1H3,(H,25,28)