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

Systemtic Name: (E)-1-[4-(diphenylmethyl)piperazin-1-yl]-2-phenyl-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-2-phenyl-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(diphenylmethyl)-1-piperazinyl]-2-phenyl-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-2-phenyl-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-benzhydrylpiperazino)-2-phenyl-3-(2-thienyl)prop-2-en-1-one Formula: C30H28N2OS MolecularWeight: 464.62112

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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)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C(=C/C4=CC=CS4)/C5=CC=CC=C5

InChI

InChI=1S/C30H28N2OS/c33-30(28(23-27-17-10-22-34-27)24-11-4-1-5-12-24)32-20-18-31(19-21-32)29(25-13-6-2-7-14-25)26-15-8-3-9-16-26/h1-17,22-23,29H,18-21H2/b28-23+