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

Systemtic Name: (E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one hydrochloride Openeye Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(2-thienyl)prop-2-en-1-one hydrochloride CAS Name: (E)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one hydrochloride IUPAC Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-thiophen-2-ylprop-2-en-1-one hydrochloride Traditional Name: (E)-1-(4-benzhydrylpiperazino)-3-(2-thienyl)prop-2-en-1-one hydrochloride Formula: C24H25ClN2OS MolecularWeight: 424.9861

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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=CS4.Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CS4.Cl

InChI

InChI=1S/C24H24N2OS.ClH/c27-23(14-13-22-12-7-19-28-22)25-15-17-26(18-16-25)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21;/h1-14,19,24H,15-18H2;1H/b14-13+;