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

Systemtic Name: N-(4-methylphenyl)-2-[4-[2-(4-methylpiperidin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-methyl-1-piperidyl)acetyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[2-(4-methyl-1-piperidinyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-(4-methylpiperidino)acetyl]piperazino]-N-(p-tolyl)acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2/c1-17-3-5-19(6-4-17)22-20(26)15-24-11-13-25(14-12-24)21(27)16-23-9-7-18(2)8-10-23/h3-6,18H,7-16H2,1-2H3,(H,22,26)