N-(methylcarbamoyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-(methylcarbamoyl)-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(methylcarbamoyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NC

InChI

InChI=1S/C15H22N4O2/c1-12-4-3-5-13(10-12)19-8-6-18(7-9-19)11-14(20)17-15(21)16-2/h3-5,10H,6-9,11H2,1-2H3,(H2,16,17,20,21)