(1-propylpiperidin-4-yl) N-(3-pentoxyphenyl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCN(CC2)CCC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCN(CC2)CCC

InChI

InChI=1S/C20H32N2O3/c1-3-5-6-15-24-19-9-7-8-17(16-19)21-20(23)25-18-10-13-22(12-4-2)14-11-18/h7-9,16,18H,3-6,10-15H2,1-2H3,(H,21,23)