N-(1,5-dipyridin-4-ylpentan-3-yl)-1-[ethanoyl(methyl)amino]-N-(phenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: N-(1,5-dipyridin-4-ylpentan-3-yl)-1-[ethanoyl(methyl)amino]-N-(phenylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-[acetyl(methyl)amino]-N-benzyl-N-[3-(4-pyridyl)-1-[2-(4-pyridyl)ethyl]propyl]cyclopentanecarboxamide CAS Name: 1-[acetyl(methyl)amino]-N-(1,5-dipyridin-4-ylpentan-3-yl)-N-(phenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[acetyl(methyl)amino]-N-benzyl-N-(1,5-dipyridin-4-ylpentan-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-[acetyl(methyl)amino]-N-benzyl-N-[3-(4-pyridyl)-1-[2-(4-pyridyl)ethyl]propyl]cyclopentanecarboxamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1(CCCC1)C(=O)N(CC2=CC=CC=C2)C(CCC3=CC=NC=C3)CCC4=CC=NC=C4

Isomeric SMILES

CC(=O)N(C)C1(CCCC1)C(=O)N(CC2=CC=CC=C2)C(CCC3=CC=NC=C3)CCC4=CC=NC=C4

InChI

InChI=1S/C31H38N4O2/c1-25(36)34(2)31(18-6-7-19-31)30(37)35(24-28-8-4-3-5-9-28)29(12-10-26-14-20-32-21-15-26)13-11-27-16-22-33-23-17-27/h3-5,8-9,14-17,20-23,29H,6-7,10-13,18-19,24H2,1-2H3