2-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 2-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 2-(p-tolyl)piperazine-1-carboxamide CAS Name: 2-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 2-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 2-(p-tolyl)piperazine-1-carboxamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNCCN2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CNCCN2C(=O)N

InChI

InChI=1S/C12H17N3O/c1-9-2-4-10(5-3-9)11-8-14-6-7-15(11)12(13)16/h2-5,11,14H,6-8H2,1H3,(H2,13,16)