(2-piperidin-1-ylcyclohexyl) N-(3-propoxyphenyl)carbamate

Systemtic Name: (2-piperidin-1-ylcyclohexyl) N-(3-propoxyphenyl)carbamate Openeye Name: [2-(1-piperidyl)cyclohexyl] N-(3-propoxyphenyl)carbamate CAS Name: N-(3-propoxyphenyl)carbamic acid [2-(1-piperidinyl)cyclohexyl] ester IUPAC Name: (2-piperidin-1-ylcyclohexyl) N-(3-propoxyphenyl)carbamate Traditional Name: N-(3-propoxyphenyl)carbamic acid (2-piperidinocyclohexyl) ester Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2N3CCCCC3

InChI

InChI=1S/C21H32N2O3/c1-2-15-25-18-10-8-9-17(16-18)22-21(24)26-20-12-5-4-11-19(20)23-13-6-3-7-14-23/h8-10,16,19-20H,2-7,11-15H2,1H3,(H,22,24)