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

Systemtic Name: N-(2-ethanoylphenyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-[2-keto-2-(2-methylpiperidino)ethyl]piperazino]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C22H32N4O3/c1-17-7-5-6-10-26(17)22(29)16-25-13-11-24(12-14-25)15-21(28)23-20-9-4-3-8-19(20)18(2)27/h3-4,8-9,17H,5-7,10-16H2,1-2H3,(H,23,28)