N1-methyl-N4-(3-methylphenyl)piperazine-1,4-dicarboxamide

Systemtic Name: N1-methyl-N4-(3-methylphenyl)piperazine-1,4-dicarboxamide Openeye Name: N1-methyl-N4-(m-tolyl)piperazine-1,4-dicarboxamide CAS Name: N1-methyl-N4-(3-methylphenyl)piperazine-1,4-dicarboxamide IUPAC Name: 1-N-methyl-4-N-(3-methylphenyl)piperazine-1,4-dicarboxamide Traditional Name: N-methyl-N'-(m-tolyl)piperazine-1,4-dicarboxamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C(=O)NC

InChI

InChI=1S/C14H20N4O2/c1-11-4-3-5-12(10-11)16-14(20)18-8-6-17(7-9-18)13(19)15-2/h3-5,10H,6-9H2,1-2H3,(H,15,19)(H,16,20)