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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-piperidino-acrylamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NN2CCCCC2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NN2CCCCC2)Cl)OC

InChI

InChI=1S/C17H23ClN2O3/c1-3-23-15-12-13(11-14(18)17(15)22-2)7-8-16(21)19-20-9-5-4-6-10-20/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,19,21)/b8-7+