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

Systemtic Name: N1-cyclohexyl-N4-(2-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N1-cyclohexyl-N4-(o-tolyl)piperidine-1,4-dicarboxamide CAS Name: N1-cyclohexyl-N4-(2-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-cyclohexyl-4-N-(2-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N-cyclohexyl-N'-(o-tolyl)piperidine-1,4-dicarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O2/c1-15-7-5-6-10-18(15)22-19(24)16-11-13-23(14-12-16)20(25)21-17-8-3-2-4-9-17/h5-7,10,16-17H,2-4,8-9,11-14H2,1H3,(H,21,25)(H,22,24)