1-(4-phenylmethoxyphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one hydrochloride

Systemtic Name: 1-(4-phenylmethoxyphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one hydrochloride Openeye Name: 1-(4-benzyloxyphenyl)-2-(1-piperidylmethyl)prop-2-en-1-one hydrochloride CAS Name: 1-(4-phenylmethoxyphenyl)-2-(1-piperidinylmethyl)-2-propen-1-one hydrochloride IUPAC Name: 1-(4-phenylmethoxyphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one hydrochloride Traditional Name: 1-(4-benzoxyphenyl)-2-(piperidinomethyl)prop-2-en-1-one hydrochloride Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCCCC1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

C=C(CN1CCCCC1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H25NO2.ClH/c1-18(16-23-14-6-3-7-15-23)22(24)20-10-12-21(13-11-20)25-17-19-8-4-2-5-9-19;/h2,4-5,8-13H,1,3,6-7,14-17H2;1H