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

Systemtic Name: (1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(3-hexoxyphenyl)carbamate Openeye Name: [1-(1-piperidylmethyl)-2-propoxy-ethyl] N-(3-hexoxyphenyl)carbamate CAS Name: N-(3-hexoxyphenyl)carbamic acid [1-(1-piperidinyl)-3-propoxypropan-2-yl] ester IUPAC Name: (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(3-hexoxyphenyl)carbamate Traditional Name: N-(3-hexoxyphenyl)carbamic acid [1-(piperidinomethyl)-2-propoxy-ethyl] ester Formula: C24H40N2O4 MolecularWeight: 420.5854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)COCCC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)COCCC

InChI

InChI=1S/C24H40N2O4/c1-3-5-6-10-17-29-22-13-11-12-21(18-22)25-24(27)30-23(20-28-16-4-2)19-26-14-8-7-9-15-26/h11-13,18,23H,3-10,14-17,19-20H2,1-2H3,(H,25,27)