N'-(3-methylphenyl)-N-(2-piperazin-1-ylethyl)ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-(2-piperazin-1-ylethyl)ethanediamide Openeye Name: N'-(m-tolyl)-N-(2-piperazin-1-ylethyl)oxamide CAS Name: N'-(3-methylphenyl)-N-[2-(1-piperazinyl)ethyl]oxamide IUPAC Name: N'-(3-methylphenyl)-N-(2-piperazin-1-ylethyl)oxamide Traditional Name: N'-(m-tolyl)-N-(2-piperazinoethyl)oxamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCCN2CCNCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCCN2CCNCC2

InChI

InChI=1S/C15H22N4O2/c1-12-3-2-4-13(11-12)18-15(21)14(20)17-7-10-19-8-5-16-6-9-19/h2-4,11,16H,5-10H2,1H3,(H,17,20)(H,18,21)