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N-(1-cyanocyclopentyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide

N-(1-cyanocyclopentyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(1-cyanocyclopentyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]ethanamide
Openeye Name:N-(1-cyanocyclopentyl)-2-[4-(o-tolylmethyl)piperazin-1-yl]acetamide
CAS Name:N-(1-cyanocyclopentyl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(1-cyanocyclopentyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide
Traditional Name:N-(1-cyanocyclopentyl)-2-[4-(2-methylbenzyl)piperazino]acetamide
Formula: C20H28N4O
MolecularWeight: 340.46252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3(CCCC3)C#N


Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3(CCCC3)C#N


InChI

InChI=1S/C20H28N4O/c1-17-6-2-3-7-18(17)14-23-10-12-24(13-11-23)15-19(25)22-20(16-21)8-4-5-9-20/h2-3,6-7H,4-5,8-15H2,1H3,(H,22,25)


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