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

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

Systemtic Name:N-[(4-methylphenyl)methyl]-2-(4-pyridin-3-ylcarbonylpiperazin-2-yl)ethanamide
Openeye Name:N-(p-tolylmethyl)-2-[4-(pyridine-3-carbonyl)piperazin-2-yl]acetamide
CAS Name:N-[(4-methylphenyl)methyl]-2-[4-[oxo(3-pyridinyl)methyl]-2-piperazinyl]acetamide
IUPAC Name:N-[(4-methylphenyl)methyl]-2-[4-(pyridine-3-carbonyl)piperazin-2-yl]acetamide
Traditional Name:N-(4-methylbenzyl)-2-(4-nicotinoylpiperazin-2-yl)acetamide
Formula: C20H24N4O2
MolecularWeight: 352.43016
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N4O2/c1-15-4-6-16(7-5-15)12-23-19(25)11-18-14-24(10-9-22-18)20(26)17-3-2-8-21-13-17/h2-8,13,18,22H,9-12,14H2,1H3,(H,23,25)


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