(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c1-32-25-19-23(20-26(33-2)28(25)34-21-22-9-5-3-6-10-22)13-14-27(31)30-17-15-29(16-18-30)24-11-7-4-8-12-24/h3-14,19-20H,15-18,21H2,1-2H3/b14-13+