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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-26-15-16-27(22-10-6-5-9-20(22)17-26)24(29)19-11-13-21(14-12-19)25-23(28)18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8,15-17H2,1H3,(H,25,28)