(1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(2-pentoxyphenyl)carbamate

Systemtic Name: (1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(2-pentoxyphenyl)carbamate Openeye Name: [1-(1-piperidylmethyl)-2-propoxy-ethyl] N-(2-pentoxyphenyl)carbamate CAS Name: N-(2-pentoxyphenyl)carbamic acid [1-(1-piperidinyl)-3-propoxypropan-2-yl] ester IUPAC Name: (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(2-pentoxyphenyl)carbamate Traditional Name: N-(2-amoxyphenyl)carbamic acid [1-(piperidinomethyl)-2-propoxy-ethyl] ester Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)COCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)COCCC

InChI

InChI=1S/C23H38N2O4/c1-3-5-11-17-28-22-13-8-7-12-21(22)24-23(26)29-20(19-27-16-4-2)18-25-14-9-6-10-15-25/h7-8,12-13,20H,3-6,9-11,14-19H2,1-2H3,(H,24,26)