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

Systemtic Name: N-(2-methylphenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-(2-methylphenyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-(o-tolyl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C17H25N3O2/c1-13(2)17(22)20-10-8-19(9-11-20)12-16(21)18-15-7-5-4-6-14(15)3/h4-7,13H,8-12H2,1-3H3,(H,18,21)