N-(3-methylphenyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-keto-2-(2-methylpiperidino)ethyl]piperazino]-N-(m-tolyl)acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H32N4O2/c1-17-6-5-8-19(14-17)22-20(26)15-23-10-12-24(13-11-23)16-21(27)25-9-4-3-7-18(25)2/h5-6,8,14,18H,3-4,7,9-13,15-16H2,1-2H3,(H,22,26)