N-[2-[[1,5-bis(2-methylpropyl)-2,4-bis(oxidanylidene)-1,5-benzodiazepin-3-yl]amino]-2-oxidanylidene-ethyl]-2-cyclopentyl-N-phenyl-ethanamide

Systemtic Name: N-[2-[[1,5-bis(2-methylpropyl)-2,4-bis(oxidanylidene)-1,5-benzodiazepin-3-yl]amino]-2-oxidanylidene-ethyl]-2-cyclopentyl-N-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-[(1,5-diisobutyl-2,4-dioxo-1,5-benzodiazepin-3-yl)amino]-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: N-[2-[[1,5-bis(2-methylpropyl)-2,4-dioxo-1,5-benzodiazepin-3-yl]amino]-2-oxoethyl]-2-cyclopentyl-N-phenylacetamide IUPAC Name: N-[2-[[1,5-bis(2-methylpropyl)-2,4-dioxo-1,5-benzodiazepin-3-yl]amino]-2-oxoethyl]-2-cyclopentyl-N-phenylacetamide Traditional Name: 2-cyclopentyl-N-[2-[(1,5-diisobutyl-2,4-diketo-1,5-benzodiazepin-3-yl)amino]-2-keto-ethyl]-N-phenyl-acetamide Formula: C32H42N4O4 MolecularWeight: 546.70028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)CN(C3=CC=CC=C3)C(=O)CC4CCCC4)CC(C)C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N(C(=O)C(C1=O)NC(=O)CN(C3=CC=CC=C3)C(=O)CC4CCCC4)CC(C)C

InChI

InChI=1S/C32H42N4O4/c1-22(2)19-35-26-16-10-11-17-27(26)36(20-23(3)4)32(40)30(31(35)39)33-28(37)21-34(25-14-6-5-7-15-25)29(38)18-24-12-8-9-13-24/h5-7,10-11,14-17,22-24,30H,8-9,12-13,18-21H2,1-4H3,(H,33,37)