(2-piperidin-1-ylcyclopentyl) N-(3-pentoxyphenyl)carbamate

Systemtic Name: (2-piperidin-1-ylcyclopentyl) N-(3-pentoxyphenyl)carbamate Openeye Name: [2-(1-piperidyl)cyclopentyl] N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)carbamic acid [2-(1-piperidinyl)cyclopentyl] ester IUPAC Name: (2-piperidin-1-ylcyclopentyl) N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-amoxyphenyl)carbamic acid (2-piperidinocyclopentyl) ester Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCC2N3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCC2N3CCCCC3

InChI

InChI=1S/C22H34N2O3/c1-2-3-7-16-26-19-11-8-10-18(17-19)23-22(25)27-21-13-9-12-20(21)24-14-5-4-6-15-24/h8,10-11,17,20-21H,2-7,9,12-16H2,1H3,(H,23,25)