(E)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3CC3)OC

InChI

InChI=1S/C20H26N2O4/c1-25-17-7-3-14(13-18(17)26-2)4-8-19(23)21-16-9-11-22(12-10-16)20(24)15-5-6-15/h3-4,7-8,13,15-16H,5-6,9-12H2,1-2H3,(H,21,23)/b8-4+