N4-(3-methylphenyl)-N1-(2-methylpropyl)piperazine-1,4-dicarboxamide

Systemtic Name: N4-(3-methylphenyl)-N1-(2-methylpropyl)piperazine-1,4-dicarboxamide Openeye Name: N1-isobutyl-N4-(m-tolyl)piperazine-1,4-dicarboxamide CAS Name: N4-(3-methylphenyl)-N1-(2-methylpropyl)piperazine-1,4-dicarboxamide IUPAC Name: 4-N-(3-methylphenyl)-1-N-(2-methylpropyl)piperazine-1,4-dicarboxamide Traditional Name: N-isobutyl-N'-(m-tolyl)piperazine-1,4-dicarboxamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2/c1-13(2)12-18-16(22)20-7-9-21(10-8-20)17(23)19-15-6-4-5-14(3)11-15/h4-6,11,13H,7-10,12H2,1-3H3,(H,18,22)(H,19,23)