N-(1,7-dipyridin-3-ylheptan-4-yl)-1-[methyl-(2-oxidanylidene-2-phenyl-ethanoyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-1-[methyl-(2-oxidanylidene-2-phenyl-ethanoyl)amino]cyclopentane-1-carboxamide Openeye Name: 1-[methyl-(2-oxo-2-phenyl-acetyl)amino]-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]cyclopentanecarboxamide CAS Name: N-[1,7-bis(3-pyridinyl)heptan-4-yl]-1-[(1,2-dioxo-2-phenylethyl)-methylamino]-1-cyclopentanecarboxamide IUPAC Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-1-[methyl-(2-oxo-2-phenylacetyl)amino]cyclopentane-1-carboxamide Traditional Name: 1-[(2-keto-2-phenyl-acetyl)-methyl-amino]-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]cyclopentanecarboxamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(=O)C1=CC=CC=C1)C2(CCCC2)C(=O)NC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4

Isomeric SMILES

CN(C(=O)C(=O)C1=CC=CC=C1)C2(CCCC2)C(=O)NC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4

InChI

InChI=1S/C32H38N4O3/c1-36(30(38)29(37)27-15-3-2-4-16-27)32(19-5-6-20-32)31(39)35-28(17-7-11-25-13-9-21-33-23-25)18-8-12-26-14-10-22-34-24-26/h2-4,9-10,13-16,21-24,28H,5-8,11-12,17-20H2,1H3,(H,35,39)