(E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enamide Openeye Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enamide CAS Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propenamide IUPAC Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enamide Traditional Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(4-methoxyphenyl)piperazino]acrylamide Formula: C32H47N3O5 MolecularWeight: 553.73268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1OC)C=CC(=O)NN2CCN(CC2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1OC)/C=C/C(=O)NN2CCN(CC2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C32H47N3O5/c1-5-6-7-8-9-10-11-12-23-40-32-29(38-3)24-26(25-30(32)39-4)13-18-31(36)33-35-21-19-34(20-22-35)27-14-16-28(37-2)17-15-27/h13-18,24-25H,5-12,19-23H2,1-4H3,(H,33,36)/b18-13+