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

Systemtic Name: (1-piperidin-1-yl-3-propoxy-propan-2-yl) N-(2-heptoxyphenyl)carbamate Openeye Name: [1-(1-piperidylmethyl)-2-propoxy-ethyl] N-(2-heptoxyphenyl)carbamate CAS Name: N-(2-heptoxyphenyl)carbamic acid [1-(1-piperidinyl)-3-propoxypropan-2-yl] ester IUPAC Name: (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(2-heptoxyphenyl)carbamate Traditional Name: N-(2-heptoxyphenyl)carbamic acid [1-(piperidinomethyl)-2-propoxy-ethyl] ester Formula: C25H42N2O4 MolecularWeight: 434.61198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H42N2O4/c1-3-5-6-7-13-19-30-24-15-10-9-14-23(24)26-25(28)31-22(21-29-18-4-2)20-27-16-11-8-12-17-27/h9-10,14-15,22H,3-8,11-13,16-21H2,1-2H3,(H,26,28)