N-(1,7-diphenylheptan-4-yl)-1-[methyl-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-1-[methyl-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-[methyl-(2-oxo-2-phenyl-acetyl)amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]-N-(4-pyridylmethyl)cyclopentanecarboxamide CAS Name: 1-[(1,2-dioxo-2-phenylethyl)-methylamino]-N-(1,7-diphenylheptan-4-yl)-N-(pyridin-4-ylmethyl)-1-cyclopentanecarboxamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-1-[methyl-(2-oxo-2-phenylacetyl)amino]-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide Traditional Name: 1-[(2-keto-2-phenyl-acetyl)-methyl-amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]-N-(4-pyridylmethyl)cyclopentanecarboxamide Formula: C40H45N3O3 MolecularWeight: 615.8036

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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=NC=C3)C(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

CN(C(=O)C(=O)C1=CC=CC=C1)C2(CCCC2)C(=O)N(CC3=CC=NC=C3)C(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C40H45N3O3/c1-42(38(45)37(44)35-21-9-4-10-22-35)40(27-11-12-28-40)39(46)43(31-34-25-29-41-30-26-34)36(23-13-19-32-15-5-2-6-16-32)24-14-20-33-17-7-3-8-18-33/h2-10,15-18,21-22,25-26,29-30,36H,11-14,19-20,23-24,27-28,31H2,1H3