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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)NC(=O)C1CCN(CC1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H27N3O2/c1-4-14(3)19-17(22)15-9-11-21(12-10-15)18(23)20-16-7-5-13(2)6-8-16/h5-8,14-15H,4,9-12H2,1-3H3,(H,19,22)(H,20,23)