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N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide

N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name:N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide
Openeye Name:N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]acetamide
CAS Name:N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]acetamide
IUPAC Name:N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]acetamide
Traditional Name:2-[4-(2-keto-2-piperidino-ethyl)piperazino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide
Formula: C24H34N6O2
MolecularWeight: 438.56576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)CC(=O)N4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)CC(=O)N4CCCCC4


InChI

InChI=1S/C24H34N6O2/c1-19-6-8-21(9-7-19)30-22(16-20(2)26-30)25-23(31)17-27-12-14-28(15-13-27)18-24(32)29-10-4-3-5-11-29/h6-9,16H,3-5,10-15,17-18H2,1-2H3,(H,25,31)


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