(E)-3-(3,5-dimethoxyphenyl)-N-(2-piperidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-(2-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(piperidine-1-carbonyl)phenyl]acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H26N2O4/c1-28-18-14-17(15-19(16-18)29-2)10-11-22(26)24-21-9-5-4-8-20(21)23(27)25-12-6-3-7-13-25/h4-5,8-11,14-16H,3,6-7,12-13H2,1-2H3,(H,24,26)/b11-10+