N1-cyclohexyl-N4-(4-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-cyclohexyl-N4-(4-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N1-cyclohexyl-N4-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N1-cyclohexyl-N4-(4-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-cyclohexyl-4-N-(4-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N-cyclohexyl-N'-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O2/c1-15-7-9-18(10-8-15)21-19(24)16-11-13-23(14-12-16)20(25)22-17-5-3-2-4-6-17/h7-10,16-17H,2-6,11-14H2,1H3,(H,21,24)(H,22,25)