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N-[(4-methylphenyl)methyl]-2-[4-(pyridin-3-ylmethyl)piperazin-2-yl]ethanamide

N-[(4-methylphenyl)methyl]-2-[4-(pyridin-3-ylmethyl)piperazin-2-yl]ethanamide

Systemtic Name:N-[(4-methylphenyl)methyl]-2-[4-(pyridin-3-ylmethyl)piperazin-2-yl]ethanamide
Openeye Name:N-(p-tolylmethyl)-2-[4-(3-pyridylmethyl)piperazin-2-yl]acetamide
CAS Name:N-[(4-methylphenyl)methyl]-2-[4-(3-pyridinylmethyl)-2-piperazinyl]acetamide
IUPAC Name:N-[(4-methylphenyl)methyl]-2-[4-(pyridin-3-ylmethyl)piperazin-2-yl]acetamide
Traditional Name:N-(4-methylbenzyl)-2-[4-(3-pyridylmethyl)piperazin-2-yl]acetamide
Formula: C20H26N4O
MolecularWeight: 338.44664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)CC3=CN=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)CC3=CN=CC=C3


InChI

InChI=1S/C20H26N4O/c1-16-4-6-17(7-5-16)13-23-20(25)11-19-15-24(10-9-22-19)14-18-3-2-8-21-12-18/h2-8,12,19,22H,9-11,13-15H2,1H3,(H,23,25)


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