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

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-1-[methyl-(phenylmethyl)amino]-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-[benzyl(methyl)amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]-N-(4-pyridylmethyl)cyclopentanecarboxamide CAS Name: N-(1,7-diphenylheptan-4-yl)-1-[methyl-(phenylmethyl)amino]-N-(pyridin-4-ylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[benzyl(methyl)amino]-N-(1,7-diphenylheptan-4-yl)-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide Traditional Name: 1-[benzyl(methyl)amino]-N-[4-phenyl-1-(3-phenylpropyl)butyl]-N-(4-pyridylmethyl)cyclopentanecarboxamide Formula: C39H47N3O MolecularWeight: 573.80998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CCCC2)C(=O)N(CC3=CC=NC=C3)C(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CCCC2)C(=O)N(CC3=CC=NC=C3)C(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C39H47N3O/c1-41(31-35-19-9-4-10-20-35)39(27-11-12-28-39)38(43)42(32-36-25-29-40-30-26-36)37(23-13-21-33-15-5-2-6-16-33)24-14-22-34-17-7-3-8-18-34/h2-10,15-20,25-26,29-30,37H,11-14,21-24,27-28,31-32H2,1H3