(E)-3-(2-methoxyphenyl)-2-phenyl-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxyphenyl)-2-phenyl-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-2-phenyl-1-[4-(4-pyridylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-1-[4-(pyridin-4-ylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-2-phenyl-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-1-[4-(4-pyridylmethyl)piperazino]prop-2-en-1-one Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)N3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C26H27N3O2/c1-31-25-10-6-5-9-23(25)19-24(22-7-3-2-4-8-22)26(30)29-17-15-28(16-18-29)20-21-11-13-27-14-12-21/h2-14,19H,15-18,20H2,1H3/b24-19+