(E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(3-chlorophenyl)-1-piperazinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-chlorophenyl)piperazino]-2,3-diphenyl-prop-2-en-1-one Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O/c26-22-12-7-13-23(19-22)27-14-16-28(17-15-27)25(29)24(21-10-5-2-6-11-21)18-20-8-3-1-4-9-20/h1-13,18-19H,14-17H2/b24-18+