1,3-di(piperidin-1-yl)propan-2-yl N-(2-butoxyphenyl)carbamate hydrochloride

Systemtic Name: 1,3-di(piperidin-1-yl)propan-2-yl N-(2-butoxyphenyl)carbamate hydrochloride Openeye Name: [2-(1-piperidyl)-1-(1-piperidylmethyl)ethyl] N-(2-butoxyphenyl)carbamate hydrochloride CAS Name: N-(2-butoxyphenyl)carbamic acid 1,3-bis(1-piperidinyl)propan-2-yl ester hydrochloride IUPAC Name: 1,3-di(piperidin-1-yl)propan-2-yl N-(2-butoxyphenyl)carbamate hydrochloride Traditional Name: N-(2-butoxyphenyl)carbamic acid [2-piperidino-1-(piperidinomethyl)ethyl] ester hydrochloride Formula: C24H40ClN3O3 MolecularWeight: 454.0457

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)CN3CCCCC3.Cl

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)CN3CCCCC3.Cl

InChI

InChI=1S/C24H39N3O3.ClH/c1-2-3-18-29-23-13-7-6-12-22(23)25-24(28)30-21(19-26-14-8-4-9-15-26)20-27-16-10-5-11-17-27;/h6-7,12-13,21H,2-5,8-11,14-20H2,1H3,(H,25,28);1H