(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]acrylamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4/c1-26-17-12-13(11-16(21)19(17)27-2)3-6-18(24)22-15-7-9-23(10-8-15)20(25)14-4-5-14/h3,6,11-12,14-15H,4-5,7-10H2,1-2H3,(H,22,24)/b6-3+