4-[[4-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[(E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(E)-3-(2-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[(E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[(E)-3-(2-methoxyphenyl)-2-phenyl-acryloyl]piperazino]methyl]benzonitrile Formula: C28H27N3O2 MolecularWeight: 437.53288

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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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2/c1-33-27-10-6-5-9-25(27)19-26(24-7-3-2-4-8-24)28(32)31-17-15-30(16-18-31)21-23-13-11-22(20-29)12-14-23/h2-14,19H,15-18,21H2,1H3/b26-19+