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

Systemtic Name: 1,3-di(piperidin-1-yl)propan-2-yl N-(3-heptoxyphenyl)carbamate hydrochloride Openeye Name: [2-(1-piperidyl)-1-(1-piperidylmethyl)ethyl] N-(3-heptoxyphenyl)carbamate hydrochloride CAS Name: N-(3-heptoxyphenyl)carbamic acid 1,3-bis(1-piperidinyl)propan-2-yl ester hydrochloride IUPAC Name: 1,3-di(piperidin-1-yl)propan-2-yl N-(3-heptoxyphenyl)carbamate hydrochloride Traditional Name: N-(3-heptoxyphenyl)carbamic acid [2-piperidino-1-(piperidinomethyl)ethyl] ester hydrochloride Formula: C27H46ClN3O3 MolecularWeight: 496.12544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CN3CCCCC3.Cl

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CN3CCCCC3.Cl

InChI

InChI=1S/C27H45N3O3.ClH/c1-2-3-4-5-12-20-32-25-15-13-14-24(21-25)28-27(31)33-26(22-29-16-8-6-9-17-29)23-30-18-10-7-11-19-30;/h13-15,21,26H,2-12,16-20,22-23H2,1H3,(H,28,31);1H