(2-piperidin-1-ylcyclohexyl) N-(2-methylphenyl)carbamate

Systemtic Name: (2-piperidin-1-ylcyclohexyl) N-(2-methylphenyl)carbamate Openeye Name: [2-(1-piperidyl)cyclohexyl] N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)carbamic acid [2-(1-piperidinyl)cyclohexyl] ester IUPAC Name: (2-piperidin-1-ylcyclohexyl) N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid (2-piperidinocyclohexyl) ester Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)OC2CCCCC2N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)OC2CCCCC2N3CCCCC3

InChI

InChI=1S/C19H28N2O2/c1-15-9-3-4-10-16(15)20-19(22)23-18-12-6-5-11-17(18)21-13-7-2-8-14-21/h3-4,9-10,17-18H,2,5-8,11-14H2,1H3,(H,20,22)