N-(4-methylphenyl)-N-piperazin-1-yl-methanamide

Systemtic Name: N-(4-methylphenyl)-N-piperazin-1-yl-methanamide Openeye Name: N-piperazin-1-yl-N-(p-tolyl)formamide CAS Name: N-(4-methylphenyl)-N-(1-piperazinyl)formamide IUPAC Name: N-(4-methylphenyl)-N-piperazin-1-ylformamide Traditional Name: N-piperazino-N-(p-tolyl)formamide Formula: C12H17N3O MolecularWeight: 219.28288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C=O)N2CCNCC2

Isomeric SMILES

CC1=CC=C(C=C1)N(C=O)N2CCNCC2

InChI

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