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

Systemtic Name: (1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(3-pentoxyphenyl)carbamate Openeye Name: [1-(1-piperidylmethyl)-2-propoxy-ethyl] N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)carbamic acid [1-(1-piperidinyl)-3-propoxypropan-2-yl] ester IUPAC Name: (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-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(=C1)NC(=O)OC(CN2CCCCC2)COCCC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)COCCC

InChI

InChI=1S/C23H38N2O4/c1-3-5-9-16-28-21-12-10-11-20(17-21)24-23(26)29-22(19-27-15-4-2)18-25-13-7-6-8-14-25/h10-12,17,22H,3-9,13-16,18-19H2,1-2H3,(H,24,26)