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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepin-4-yl]-N-cyclohexyl-4-methyl-pentanamide Openeye Name: 2-(3-benzyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl)-N-cyclohexyl-4-methyl-pentanamide CAS Name: N-cyclohexyl-2-[2,5-dioxo-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepin-4-yl]-4-methylpentanamide IUPAC Name: 2-(3-benzyl-2,5-dioxo-1,3-dihydro-1,4-benzodiazepin-4-yl)-N-cyclohexyl-4-methylpentanamide Traditional Name: 2-(3-benzyl-2,5-diketo-1,3-dihydro-1,4-benzodiazepin-4-yl)-N-cyclohexyl-4-methyl-valeramide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCC1)N2C(C(=O)NC3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCC1)N2C(C(=O)NC3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c1-19(2)17-24(26(32)29-21-13-7-4-8-14-21)31-25(18-20-11-5-3-6-12-20)27(33)30-23-16-10-9-15-22(23)28(31)34/h3,5-6,9-12,15-16,19,21,24-25H,4,7-8,13-14,17-18H2,1-2H3,(H,29,32)(H,30,33)