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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(o-tolyl)ethyl]-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]acetamide CAS Name: N-[1-(2-methylphenyl)ethyl]-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-2-piperidino-ethyl)piperazino]-N-[1-(o-tolyl)ethyl]acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CN2CCN(CC2)CC(=O)N3CCCCC3

InChI

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