1-[4-[2-(2-ethoxyethoxy)ethoxy]-3-ethyl-phenyl]-3-piperidin-1-yl-propan-1-one hydrochloride

Systemtic Name: 1-[4-[2-(2-ethoxyethoxy)ethoxy]-3-ethyl-phenyl]-3-piperidin-1-yl-propan-1-one hydrochloride Openeye Name: 1-[4-[2-(2-ethoxyethoxy)ethoxy]-3-ethyl-phenyl]-3-(1-piperidyl)propan-1-one hydrochloride CAS Name: 1-[4-[2-(2-ethoxyethoxy)ethoxy]-3-ethylphenyl]-3-(1-piperidinyl)-1-propanone hydrochloride IUPAC Name: 1-[4-[2-(2-ethoxyethoxy)ethoxy]-3-ethylphenyl]-3-piperidin-1-ylpropan-1-one hydrochloride Traditional Name: 1-[4-[2-(2-ethoxyethoxy)ethoxy]-3-ethyl-phenyl]-3-piperidino-propan-1-one hydrochloride Formula: C22H36ClNO4 MolecularWeight: 413.97854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)CCN2CCCCC2)OCCOCCOCC.Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)CCN2CCCCC2)OCCOCCOCC.Cl

InChI

InChI=1S/C22H35NO4.ClH/c1-3-19-18-20(21(24)10-13-23-11-6-5-7-12-23)8-9-22(19)27-17-16-26-15-14-25-4-2;/h8-9,18H,3-7,10-17H2,1-2H3;1H