(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[2-(4-methylpiperidin-1-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[2-(4-methylpiperidin-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[2-(4-methyl-1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[2-(4-methyl-1-piperidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[2-(4-methylpiperidino)ethyl]acrylamide Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCCN2CCC(CC2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCN2CCC(CC2)C)OC

InChI

InChI=1S/C20H29ClN2O3/c1-4-26-20-17(21)13-16(14-18(20)25-3)5-6-19(24)22-9-12-23-10-7-15(2)8-11-23/h5-6,13-15H,4,7-12H2,1-3H3,(H,22,24)/b6-5+