(1-methoxy-3-piperidin-1-yl-propan-2-yl) N-(2-heptoxyphenyl)carbamate

Systemtic Name: (1-methoxy-3-piperidin-1-yl-propan-2-yl) N-(2-heptoxyphenyl)carbamate Openeye Name: [1-(methoxymethyl)-2-(1-piperidyl)ethyl] N-(2-heptoxyphenyl)carbamate CAS Name: N-(2-heptoxyphenyl)carbamic acid [1-methoxy-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: (1-methoxy-3-piperidin-1-ylpropan-2-yl) N-(2-heptoxyphenyl)carbamate Traditional Name: N-(2-heptoxyphenyl)carbamic acid [1-(methoxymethyl)-2-piperidino-ethyl] ester Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)COC

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)COC

InChI

InChI=1S/C23H38N2O4/c1-3-4-5-6-12-17-28-22-14-9-8-13-21(22)24-23(26)29-20(19-27-2)18-25-15-10-7-11-16-25/h8-9,13-14,20H,3-7,10-12,15-19H2,1-2H3,(H,24,26)