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

Systemtic Name: N-cyclohexyl-2-[3-methyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-benzyl-N-cyclohexyl-acetamide CAS Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-cyclohexyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-benzyl-N-cyclohexylacetamide Traditional Name: 2-(1-benzoyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-benzyl-N-cyclohexyl-acetamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=CC=C3)C4CCCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O3/c1-24-21-34(32(38)26-15-7-3-8-16-26)28-19-11-12-20-29(28)35(31(24)37)23-30(36)33(27-17-9-4-10-18-27)22-25-13-5-2-6-14-25/h2-3,5-8,11-16,19-20,24,27H,4,9-10,17-18,21-23H2,1H3