(E)-3-(3,4-dimethoxyphenyl)-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(2-ketopiperidino)-3-methoxy-phenyl]acrylamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-28-19-11-7-16(14-21(19)30-3)8-12-22(26)24-17-9-10-18(20(15-17)29-2)25-13-5-4-6-23(25)27/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,26)/b12-8+