N-(1,7-dipyridin-3-ylheptan-4-yl)-1-[methyl-(phenylmethyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(1,7-dipyridin-3-ylheptan-4-yl)-1-[methyl-(phenylmethyl)amino]cyclopentane-1-carboxamide Openeye Name: 1-[benzyl(methyl)amino]-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]cyclopentanecarboxamide CAS Name: N-[1,7-bis(3-pyridinyl)heptan-4-yl]-1-[methyl-(phenylmethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: 1-[benzyl(methyl)amino]-N-(1,7-dipyridin-3-ylheptan-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-[benzyl(methyl)amino]-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]cyclopentanecarboxamide Formula: C31H40N4O MolecularWeight: 484.6755

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CCCC2)C(=O)NC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CCCC2)C(=O)NC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4

InChI

InChI=1S/C31H40N4O/c1-35(25-28-11-3-2-4-12-28)31(19-5-6-20-31)30(36)34-29(17-7-13-26-15-9-21-32-23-26)18-8-14-27-16-10-22-33-24-27/h2-4,9-12,15-16,21-24,29H,5-8,13-14,17-20,25H2,1H3,(H,34,36)