1-piperidin-1-ylpropan-2-yl N-(3-octoxyphenyl)-N-piperidin-1-yl-carbamate

Systemtic Name: 1-piperidin-1-ylpropan-2-yl N-(3-octoxyphenyl)-N-piperidin-1-yl-carbamate Openeye Name: [1-methyl-2-(1-piperidyl)ethyl] N-(3-octoxyphenyl)-N-(1-piperidyl)carbamate CAS Name: N-(3-octoxyphenyl)-N-(1-piperidinyl)carbamic acid 1-(1-piperidinyl)propan-2-yl ester IUPAC Name: 1-piperidin-1-ylpropan-2-yl N-(3-octoxyphenyl)-N-piperidin-1-ylcarbamate Traditional Name: N-(3-octoxyphenyl)-N-piperidino-carbamic acid (1-methyl-2-piperidino-ethyl) ester Formula: C28H47N3O3 MolecularWeight: 473.69108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)N(C(=O)OC(C)CN2CCCCC2)N3CCCCC3

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)N(C(=O)OC(C)CN2CCCCC2)N3CCCCC3

InChI

InChI=1S/C28H47N3O3/c1-3-4-5-6-7-14-22-33-27-17-15-16-26(23-27)31(30-20-12-9-13-21-30)28(32)34-25(2)24-29-18-10-8-11-19-29/h15-17,23,25H,3-14,18-22,24H2,1-2H3