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

Systemtic Name: N-(methylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(methylcarbamoyl)-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: N-(methylcarbamoyl)-2-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(methylcarbamoyl)-2-[4-(o-tolyl)piperazino]propionamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NC

InChI

InChI=1S/C16H24N4O2/c1-12-6-4-5-7-14(12)20-10-8-19(9-11-20)13(2)15(21)18-16(22)17-3/h4-7,13H,8-11H2,1-3H3,(H2,17,18,21,22)