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

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-1-[ethanoyl(methyl)amino]-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-[acetyl(methyl)amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]-N-(4-pyridylmethyl)cyclopentanecarboxamide CAS Name: 1-[acetyl(methyl)amino]-N-(1,7-diphenylheptan-4-yl)-N-(pyridin-4-ylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[acetyl(methyl)amino]-N-(1,7-diphenylheptan-4-yl)-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide Traditional Name: 1-[acetyl(methyl)amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]-N-(4-pyridylmethyl)cyclopentanecarboxamide Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1(CCCC1)C(=O)N(CC2=CC=NC=C2)C(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)C1(CCCC1)C(=O)N(CC2=CC=NC=C2)C(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C34H43N3O2/c1-28(38)36(2)34(23-9-10-24-34)33(39)37(27-31-21-25-35-26-22-31)32(19-11-17-29-13-5-3-6-14-29)20-12-18-30-15-7-4-8-16-30/h3-8,13-16,21-22,25-26,32H,9-12,17-20,23-24,27H2,1-2H3