(E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one hydrochloride Openeye Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one hydrochloride CAS Name: (E)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-phenyl-2-propen-1-one hydrochloride IUPAC Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-phenylprop-2-en-1-one hydrochloride Traditional Name: (E)-1-(4-benzhydrylpiperazino)-3-phenyl-prop-2-en-1-one hydrochloride Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H26N2O.ClH/c29-25(17-16-22-10-4-1-5-11-22)27-18-20-28(21-19-27)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24;/h1-17,26H,18-21H2;1H/b17-16+;