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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)N3CCCCC3C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)N3CCCCC3C

InChI

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