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

Systemtic Name: N-(2-methylphenyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(o-tolyl)-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]propanamide CAS Name: N-(2-methylphenyl)-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-methylphenyl)-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(2-keto-2-piperidino-ethyl)piperazino]-N-(o-tolyl)propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C21H32N4O2/c1-17-8-4-5-9-19(17)22-21(27)18(2)24-14-12-23(13-15-24)16-20(26)25-10-6-3-7-11-25/h4-5,8-9,18H,3,6-7,10-16H2,1-2H3,(H,22,27)