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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(4-methylpiperidin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(4-methyl-1-piperidyl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[2-(4-methyl-1-piperidinyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(4-methylpiperidin-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-(4-methylpiperidino)acetyl]piperazino]acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3CCC(CC3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN3CCC(CC3)C

InChI

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