N-cyclohexyl-N-methyl-2-[3-methyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[3-methyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanamide Openeye Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(1-benzoyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C)C3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C)C3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-19-17-28(26(32)20-11-5-3-6-12-20)22-15-9-10-16-23(22)29(25(19)31)18-24(30)27(2)21-13-7-4-8-14-21/h3,5-6,9-12,15-16,19,21H,4,7-8,13-14,17-18H2,1-2H3