2-methyl-4-(3-methylphenyl)-3-oxidanylidene-N-propyl-piperazine-1-carboxamide

Systemtic Name: 2-methyl-4-(3-methylphenyl)-3-oxidanylidene-N-propyl-piperazine-1-carboxamide Openeye Name: 2-methyl-4-(m-tolyl)-3-oxo-N-propyl-piperazine-1-carboxamide CAS Name: 2-methyl-4-(3-methylphenyl)-3-oxo-N-propyl-1-piperazinecarboxamide IUPAC Name: 2-methyl-4-(3-methylphenyl)-3-oxo-N-propylpiperazine-1-carboxamide Traditional Name: 3-keto-2-methyl-4-(m-tolyl)-N-propyl-piperazine-1-carboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(C(=O)C1C)C2=CC=CC(=C2)C

Isomeric SMILES

CCCNC(=O)N1CCN(C(=O)C1C)C2=CC=CC(=C2)C

InChI

InChI=1S/C16H23N3O2/c1-4-8-17-16(21)18-9-10-19(15(20)13(18)3)14-7-5-6-12(2)11-14/h5-7,11,13H,4,8-10H2,1-3H3,(H,17,21)