N'-(5-chloranyl-2-methoxy-phenyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]oxamide Formula: C18H26ClN3O4 MolecularWeight: 383.86974

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H26ClN3O4/c1-25-10-9-22-7-5-13(6-8-22)12-20-17(23)18(24)21-15-11-14(19)3-4-16(15)26-2/h3-4,11,13H,5-10,12H2,1-2H3,(H,20,23)(H,21,24)