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

Systemtic Name: N-[4-[(1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)carbonyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1-methyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(1-methyl-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl)phenyl]cyclohexanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CN1CCCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H29N3O2/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/h5-6,10-15,18H,2-4,7-9,16-17H2,1H3,(H,25,28)