N-(methylcarbamoyl)-2-(4-methylpiperazin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(4-methylpiperazin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-(4-methylpiperazin-1-yl)-2-phenyl-acetamide CAS Name: N-(methylcarbamoyl)-2-(4-methyl-1-piperazinyl)-2-phenylacetamide IUPAC Name: N-(methylcarbamoyl)-2-(4-methylpiperazin-1-yl)-2-phenylacetamide Traditional Name: N-(methylcarbamoyl)-2-(4-methylpiperazino)-2-phenyl-acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C

InChI

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