(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-(1-methylpiperidin-4-yl)oxyphenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-(1-methylpiperidin-4-yl)oxyphenyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-[(1-methyl-4-piperidyl)oxy]phenyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-[(1-methyl-4-piperidinyl)oxy]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-(1-methylpiperidin-4-yl)oxyphenyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-[(1-methyl-4-piperidyl)oxy]phenyl]acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN1CCC(CC1)OC2=CC=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C22H26N2O4/c1-24-12-10-18(11-13-24)28-19-5-3-4-17(15-19)23-22(26)9-7-16-6-8-21(27-2)20(25)14-16/h3-9,14-15,18,25H,10-13H2,1-2H3,(H,23,26)/b9-7+