N-(1,5-dipyridin-4-ylpentan-3-yl)-1-[methyl-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: N-(1,5-dipyridin-4-ylpentan-3-yl)-1-[methyl-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: N-benzyl-1-[methyl-(2-oxo-2-phenyl-acetyl)amino]-N-[3-(4-pyridyl)-1-[2-(4-pyridyl)ethyl]propyl]cyclopentanecarboxamide CAS Name: 1-[(1,2-dioxo-2-phenylethyl)-methylamino]-N-(1,5-dipyridin-4-ylpentan-3-yl)-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-benzyl-N-(1,5-dipyridin-4-ylpentan-3-yl)-1-[methyl-(2-oxo-2-phenylacetyl)amino]cyclopentane-1-carboxamide Traditional Name: N-benzyl-1-[(2-keto-2-phenyl-acetyl)-methyl-amino]-N-[3-(4-pyridyl)-1-[2-(4-pyridyl)ethyl]propyl]cyclopentanecarboxamide Formula: C37H40N4O3 MolecularWeight: 588.7385

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(=O)C1=CC=CC=C1)C2(CCCC2)C(=O)N(CC3=CC=CC=C3)C(CCC4=CC=NC=C4)CCC5=CC=NC=C5

Isomeric SMILES

CN(C(=O)C(=O)C1=CC=CC=C1)C2(CCCC2)C(=O)N(CC3=CC=CC=C3)C(CCC4=CC=NC=C4)CCC5=CC=NC=C5

InChI

InChI=1S/C37H40N4O3/c1-40(35(43)34(42)32-12-6-3-7-13-32)37(22-8-9-23-37)36(44)41(28-31-10-4-2-5-11-31)33(16-14-29-18-24-38-25-19-29)17-15-30-20-26-39-27-21-30/h2-7,10-13,18-21,24-27,33H,8-9,14-17,22-23,28H2,1H3