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

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(4-phenylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-(4-phenylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(4-phenyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(4-phenylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-N-(4-phenylpiperazino)acrylamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)NN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)NN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-33-25-19-23(20-26(34-2)28(25)35-21-22-9-5-3-6-10-22)13-14-27(32)29-31-17-15-30(16-18-31)24-11-7-4-8-12-24/h3-14,19-20H,15-18,21H2,1-2H3,(H,29,32)/b14-13+