3-piperidin-1-ylpropyl N-(4-pentoxyphenyl)carbamate

Systemtic Name: 3-piperidin-1-ylpropyl N-(4-pentoxyphenyl)carbamate Openeye Name: 3-(1-piperidyl)propyl N-(4-pentoxyphenyl)carbamate CAS Name: N-(4-pentoxyphenyl)carbamic acid 3-(1-piperidinyl)propyl ester IUPAC Name: 3-piperidin-1-ylpropyl N-(4-pentoxyphenyl)carbamate Traditional Name: N-(4-amoxyphenyl)carbamic acid 3-piperidinopropyl ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)OCCCN2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)OCCCN2CCCCC2

InChI

InChI=1S/C20H32N2O3/c1-2-3-7-16-24-19-11-9-18(10-12-19)21-20(23)25-17-8-15-22-13-5-4-6-14-22/h9-12H,2-8,13-17H2,1H3,(H,21,23)