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

Systemtic Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-enamide Openeye Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-enamide CAS Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-[4-(3-methoxyphenyl)-1-piperazinyl]-2-propenamide IUPAC Name: (E)-3-(4-decoxy-3,5-dimethoxyphenyl)-N-[4-(3-methoxyphenyl)piperazin-1-yl]prop-2-enamide Traditional Name: (E)-3-(4-decoxy-3,5-dimethoxy-phenyl)-N-[4-(3-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(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H47N3O5/c1-5-6-7-8-9-10-11-12-22-40-32-29(38-3)23-26(24-30(32)39-4)16-17-31(36)33-35-20-18-34(19-21-35)27-14-13-15-28(25-27)37-2/h13-17,23-25H,5-12,18-22H2,1-4H3,(H,33,36)/b17-16+