1-piperidin-1-ylpropan-2-yl N-(3-propoxyphenyl)carbamate

Systemtic Name: 1-piperidin-1-ylpropan-2-yl N-(3-propoxyphenyl)carbamate Openeye Name: [1-methyl-2-(1-piperidyl)ethyl] N-(3-propoxyphenyl)carbamate CAS Name: N-(3-propoxyphenyl)carbamic acid 1-(1-piperidinyl)propan-2-yl ester IUPAC Name: 1-piperidin-1-ylpropan-2-yl N-(3-propoxyphenyl)carbamate Traditional Name: N-(3-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=CC(=C1)NC(=O)OC(C)CN2CCCCC2

Isomeric SMILES

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

InChI

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