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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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