1-(dimethylamino)-N-(1,7-diphenylheptan-4-yl)-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(dimethylamino)-N-(1,7-diphenylheptan-4-yl)-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-(dimethylamino)-N-[4-phenyl-1-(3-phenylpropyl)butyl]-N-(4-pyridylmethyl)cyclopentanecarboxamide CAS Name: 1-(dimethylamino)-N-(1,7-diphenylheptan-4-yl)-N-(pyridin-4-ylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(dimethylamino)-N-(1,7-diphenylheptan-4-yl)-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide Traditional Name: 1-(dimethylamino)-N-[4-phenyl-1-(3-phenylpropyl)butyl]-N-(4-pyridylmethyl)cyclopentanecarboxamide Formula: C33H43N3O MolecularWeight: 497.71402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H43N3O/c1-35(2)33(23-9-10-24-33)32(37)36(27-30-21-25-34-26-22-30)31(19-11-17-28-13-5-3-6-14-28)20-12-18-29-15-7-4-8-16-29/h3-8,13-16,21-22,25-26,31H,9-12,17-20,23-24,27H2,1-2H3