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N-(1-cyanocyclopentyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide

N-(1-cyanocyclopentyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name:N-(1-cyanocyclopentyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide
Openeye Name:N-(1-cyanocyclopentyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide
CAS Name:N-(1-cyanocyclopentyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide
IUPAC Name:N-(1-cyanocyclopentyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide
Traditional Name:N-(1-cyanocyclopentyl)-2-[methyl-(2-piperidinobenzyl)amino]acetamide
Formula: C21H30N4O
MolecularWeight: 354.4891
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3(CCCC3)C#N


Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3(CCCC3)C#N


InChI

InChI=1S/C21H30N4O/c1-24(16-20(26)23-21(17-22)11-5-6-12-21)15-18-9-3-4-10-19(18)25-13-7-2-8-14-25/h3-4,9-10H,2,5-8,11-16H2,1H3,(H,23,26)


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