N-[1-(3-methylphenyl)piperidin-4-yl]-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[1-(3-methylphenyl)piperidin-4-yl]-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: 2-(1-isobutyl-3-oxo-piperazin-2-yl)-N-[1-(m-tolyl)-4-piperidyl]acetamide CAS Name: N-[1-(3-methylphenyl)-4-piperidinyl]-2-[1-(2-methylpropyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[1-(3-methylphenyl)piperidin-4-yl]-2-[1-(2-methylpropyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-(1-isobutyl-3-keto-piperazin-2-yl)-N-[1-(m-tolyl)-4-piperidyl]acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(CC2)NC(=O)CC3C(=O)NCCN3CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(CC2)NC(=O)CC3C(=O)NCCN3CC(C)C

InChI

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