1,3-di(piperidin-1-yl)propan-2-yl N-(3-pentoxyphenyl)carbamate dihydrochloride

Systemtic Name: 1,3-di(piperidin-1-yl)propan-2-yl N-(3-pentoxyphenyl)carbamate dihydrochloride Openeye Name: [2-(1-piperidyl)-1-(1-piperidylmethyl)ethyl] N-(3-pentoxyphenyl)carbamate dihydrochloride CAS Name: N-(3-pentoxyphenyl)carbamic acid 1,3-bis(1-piperidinyl)propan-2-yl ester dihydrochloride IUPAC Name: 1,3-di(piperidin-1-yl)propan-2-yl N-(3-pentoxyphenyl)carbamate dihydrochloride Traditional Name: N-(3-amoxyphenyl)carbamic acid [2-piperidino-1-(piperidinomethyl)ethyl] ester dihydrochloride Formula: C25H43Cl2N3O3 MolecularWeight: 504.53322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CN3CCCCC3.Cl.Cl

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CN3CCCCC3.Cl.Cl

InChI

InChI=1S/C25H41N3O3.2ClH/c1-2-3-10-18-30-23-13-11-12-22(19-23)26-25(29)31-24(20-27-14-6-4-7-15-27)21-28-16-8-5-9-17-28;;/h11-13,19,24H,2-10,14-18,20-21H2,1H3,(H,26,29);2*1H