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

Systemtic Name: 1-(4-phenylmethoxyphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one chloride Openeye Name: 1-(4-benzyloxyphenyl)-2-(1-piperidylmethyl)prop-2-en-1-one chloride CAS Name: 1-(4-phenylmethoxyphenyl)-2-(1-piperidinylmethyl)-2-propen-1-one chloride IUPAC Name: 1-(4-phenylmethoxyphenyl)-2-(piperidin-1-ylmethyl)prop-2-en-1-one chloride Traditional Name: 1-(4-benzoxyphenyl)-2-(piperidinomethyl)prop-2-en-1-one chloride Formula: C22H25ClNO2- MolecularWeight: 370.8924

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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/p-1