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N-(4-methylphenyl)-2-[4-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide

N-(4-methylphenyl)-2-[4-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide

Systemtic Name:N-(4-methylphenyl)-2-[4-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide
Openeye Name:2-[4-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]-N-(p-tolyl)acetamide
CAS Name:N-(4-methylphenyl)-2-[4-[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-1-piperazinyl]acetamide
IUPAC Name:N-(4-methylphenyl)-2-[4-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]piperazin-1-yl]acetamide
Traditional Name:2-[4-[2-keto-1-methyl-2-(4-methylpiperidino)ethyl]piperazino]-N-(p-tolyl)acetamide
Formula: C22H34N4O2
MolecularWeight: 386.53096
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C


Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C


InChI

InChI=1S/C22H34N4O2/c1-17-4-6-20(7-5-17)23-21(27)16-24-12-14-25(15-13-24)19(3)22(28)26-10-8-18(2)9-11-26/h4-7,18-19H,8-16H2,1-3H3,(H,23,27)


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