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

Systemtic Name: (1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(2-butoxyphenyl)carbamate Openeye Name: [1-(1-piperidylmethyl)-2-propoxy-ethyl] N-(2-butoxyphenyl)carbamate CAS Name: N-(2-butoxyphenyl)carbamic acid [1-(1-piperidinyl)-3-propoxypropan-2-yl] ester IUPAC Name: (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(2-butoxyphenyl)carbamate Traditional Name: N-(2-butoxyphenyl)carbamic acid [1-(piperidinomethyl)-2-propoxy-ethyl] ester Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)COCCC

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)COCCC

InChI

InChI=1S/C22H36N2O4/c1-3-5-16-27-21-12-8-7-11-20(21)23-22(25)28-19(18-26-15-4-2)17-24-13-9-6-10-14-24/h7-8,11-12,19H,3-6,9-10,13-18H2,1-2H3,(H,23,25)