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

Systemtic Name: N1-(4-methylphenyl)-N4-(2-methylpropyl)piperidine-1,4-dicarboxamide Openeye Name: N4-isobutyl-N1-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N1-(4-methylphenyl)-N4-(2-methylpropyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-methylphenyl)-4-N-(2-methylpropyl)piperidine-1,4-dicarboxamide Traditional Name: N'-isobutyl-N-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCC(C)C

InChI

InChI=1S/C18H27N3O2/c1-13(2)12-19-17(22)15-8-10-21(11-9-15)18(23)20-16-6-4-14(3)5-7-16/h4-7,13,15H,8-12H2,1-3H3,(H,19,22)(H,20,23)