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

Systemtic Name: 2-cyclopentyl-N-[2-[[1,5-dimethyl-2,4-bis(oxidanylidene)-1,5-benzodiazepin-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-[(1,5-dimethyl-2,4-dioxo-1,5-benzodiazepin-3-yl)amino]-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[2-[(1,5-dimethyl-2,4-dioxo-1,5-benzodiazepin-3-yl)amino]-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[2-[(1,5-dimethyl-2,4-dioxo-1,5-benzodiazepin-3-yl)amino]-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-cyclopentyl-N-[2-[(2,4-diketo-1,5-dimethyl-1,5-benzodiazepin-3-yl)amino]-2-keto-ethyl]-N-phenyl-acetamide Formula: C26H30N4O4 MolecularWeight: 462.5408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-28-20-14-8-9-15-21(20)29(2)26(34)24(25(28)33)27-22(31)17-30(19-12-4-3-5-13-19)23(32)16-18-10-6-7-11-18/h3-5,8-9,12-15,18,24H,6-7,10-11,16-17H2,1-2H3,(H,27,31)