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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]acrylamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3CC3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3CC3)Cl)OC

InChI

InChI=1S/C21H27ClN2O4/c1-3-28-18-13-14(12-17(22)20(18)27-2)4-7-19(25)23-16-8-10-24(11-9-16)21(26)15-5-6-15/h4,7,12-13,15-16H,3,5-6,8-11H2,1-2H3,(H,23,25)/b7-4+