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

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-[(1-methyl-3-piperidyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-[(1-methyl-3-piperidinyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[3-[(1-methylpiperidin-3-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[3-[(1-methyl-3-piperidyl)methoxy]phenyl]acrylamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)COC2=CC=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN1CCCC(C1)COC2=CC=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C23H28N2O4/c1-25-12-4-5-18(15-25)16-29-20-7-3-6-19(14-20)24-23(27)11-9-17-8-10-22(28-2)21(26)13-17/h3,6-11,13-14,18,26H,4-5,12,15-16H2,1-2H3,(H,24,27)/b11-9+