1-piperidin-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate

Systemtic Name: 1-piperidin-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate Openeye Name: [1-methyl-2-(1-piperidyl)ethyl] N-(4-propoxyphenyl)carbamate CAS Name: N-(4-propoxyphenyl)carbamic acid 1-(1-piperidinyl)propan-2-yl ester IUPAC Name: 1-piperidin-1-ylpropan-2-yl N-(4-propoxyphenyl)carbamate Traditional Name: N-(4-propoxyphenyl)carbamic acid (1-methyl-2-piperidino-ethyl) ester Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)OC(C)CN2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)OC(C)CN2CCCCC2

InChI

InChI=1S/C18H28N2O3/c1-3-13-22-17-9-7-16(8-10-17)19-18(21)23-15(2)14-20-11-5-4-6-12-20/h7-10,15H,3-6,11-14H2,1-2H3,(H,19,21)