(1Z)-2-(3,4-dimethoxyphenyl)-N-(2-oxidanyl-3-piperidin-1-yl-propoxy)ethanimidoyl chloride

Systemtic Name: (1Z)-2-(3,4-dimethoxyphenyl)-N-(2-oxidanyl-3-piperidin-1-yl-propoxy)ethanimidoyl chloride Openeye Name: (1Z)-2-(3,4-dimethoxyphenyl)-N-[2-hydroxy-3-(1-piperidyl)propoxy]acetimidoyl chloride CAS Name: (1Z)-2-(3,4-dimethoxyphenyl)-N-[2-hydroxy-3-(1-piperidinyl)propoxy]ethanimidoyl chloride IUPAC Name: (1Z)-2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-3-piperidin-1-ylpropoxy)ethanimidoyl chloride Traditional Name: (1Z)-2-(3,4-dimethoxyphenyl)-N-(2-hydroxy-3-piperidino-propoxy)acetimidoyl chloride Formula: C18H27ClN2O4 MolecularWeight: 370.87098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=NOCC(CN2CCCCC2)O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=N/OCC(CN2CCCCC2)O)/Cl)OC

InChI

InChI=1S/C18H27ClN2O4/c1-23-16-7-6-14(10-17(16)24-2)11-18(19)20-25-13-15(22)12-21-8-4-3-5-9-21/h6-7,10,15,22H,3-5,8-9,11-13H2,1-2H3/b20-18-