2-(4-ethanoylpiperazin-1-yl)-N-(3-methylphenyl)propanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(3-methylphenyl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(m-tolyl)propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-methylphenyl)propanamide Traditional Name: 2-(4-acetylpiperazino)-N-(m-tolyl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12-5-4-6-15(11-12)17-16(21)13(2)18-7-9-19(10-8-18)14(3)20/h4-6,11,13H,7-10H2,1-3H3,(H,17,21)