N-(3-methylphenyl)-2-piperazin-1-yl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-piperazin-1-yl-ethanamide Openeye Name: N-(m-tolyl)-2-piperazin-1-yl-acetamide CAS Name: N-(3-methylphenyl)-2-(1-piperazinyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-piperazin-1-ylacetamide Traditional Name: N-(m-tolyl)-2-piperazino-acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCNCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCNCC2

InChI

InChI=1S/C13H19N3O/c1-11-3-2-4-12(9-11)15-13(17)10-16-7-5-14-6-8-16/h2-4,9,14H,5-8,10H2,1H3,(H,15,17)