4-ethanoyl-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(m-tolyl)piperazine-1-carboxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-11-4-3-5-13(10-11)15-14(19)17-8-6-16(7-9-17)12(2)18/h3-5,10H,6-9H2,1-2H3,(H,15,19)