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

Systemtic Name: 1-(4-phenylmethoxyphenyl)-2-(piperazin-1-ylmethyl)prop-2-en-1-one hydrochloride Openeye Name: 1-(4-benzyloxyphenyl)-2-(piperazin-1-ylmethyl)prop-2-en-1-one hydrochloride CAS Name: 1-(4-phenylmethoxyphenyl)-2-(1-piperazinylmethyl)-2-propen-1-one hydrochloride IUPAC Name: 1-(4-phenylmethoxyphenyl)-2-(piperazin-1-ylmethyl)prop-2-en-1-one hydrochloride Traditional Name: 1-(4-benzoxyphenyl)-2-(piperazinomethyl)prop-2-en-1-one hydrochloride Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCNCC1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

C=C(CN1CCNCC1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H24N2O2.ClH/c1-17(15-23-13-11-22-12-14-23)21(24)19-7-9-20(10-8-19)25-16-18-5-3-2-4-6-18;/h2-10,22H,1,11-16H2;1H