(E)-5-(4-phenylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-5-(4-phenylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one Openeye Name: (E)-5-(4-phenylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one CAS Name: (E)-5-(4-phenyl-1-piperazinyl)-1-(3,4,5-trimethoxyphenyl)-1-penten-3-one IUPAC Name: (E)-5-(4-phenylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one Traditional Name: (E)-5-(4-phenylpiperazino)-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-28-22-17-19(18-23(29-2)24(22)30-3)9-10-21(27)11-12-25-13-15-26(16-14-25)20-7-5-4-6-8-20/h4-10,17-18H,11-16H2,1-3H3/b10-9+