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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(1-cyclopropylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(1-cyclopropyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(1-cyclopropyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(1-cyclopropylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(1-cyclopropyl-4-piperidyl)acrylamide Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2O3/c1-3-26-18-13-14(12-17(21)20(18)25-2)4-7-19(24)22-15-8-10-23(11-9-15)16-5-6-16/h4,7,12-13,15-16H,3,5-6,8-11H2,1-2H3,(H,22,24)/b7-4+