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

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

Systemtic Name:N-(1,5-dipyridin-4-ylpentan-3-yl)-1-[ethyl(methyl)amino]-N-(phenylmethyl)cyclopentane-1-carboxamide
Openeye Name:N-benzyl-1-[ethyl(methyl)amino]-N-[3-(4-pyridyl)-1-[2-(4-pyridyl)ethyl]propyl]cyclopentanecarboxamide
CAS Name:N-(1,5-dipyridin-4-ylpentan-3-yl)-1-[ethyl(methyl)amino]-N-(phenylmethyl)-1-cyclopentanecarboxamide
IUPAC Name:N-benzyl-N-(1,5-dipyridin-4-ylpentan-3-yl)-1-[ethyl(methyl)amino]cyclopentane-1-carboxamide
Traditional Name:N-benzyl-1-[ethyl(methyl)amino]-N-[3-(4-pyridyl)-1-[2-(4-pyridyl)ethyl]propyl]cyclopentanecarboxamide
Formula: C31H40N4O
MolecularWeight: 484.6755
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H40N4O/c1-3-34(2)31(19-7-8-20-31)30(36)35(25-28-9-5-4-6-10-28)29(13-11-26-15-21-32-22-16-26)14-12-27-17-23-33-24-18-27/h4-6,9-10,15-18,21-24,29H,3,7-8,11-14,19-20,25H2,1-2H3


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