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

Systemtic Name: (E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-methoxyphenyl)piperazino]-2,3-diphenyl-prop-2-en-1-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-30-25-15-9-8-14-24(25)27-16-18-28(19-17-27)26(29)23(22-12-6-3-7-13-22)20-21-10-4-2-5-11-21/h2-15,20H,16-19H2,1H3/b23-20+