(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acrylamide Formula: C24H33ClN2O4 MolecularWeight: 448.98282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)Cl)OC

InChI

InChI=1S/C24H33ClN2O4/c1-3-31-21-16-17(15-20(25)23(21)30-2)9-10-22(28)26-19-11-13-27(14-12-19)24(29)18-7-5-4-6-8-18/h9-10,15-16,18-19H,3-8,11-14H2,1-2H3,(H,26,28)/b10-9+