N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-pyridin-2-yl-pentanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-pyridin-2-yl-pentanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-pyridyl)pentanediamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-pyridinyl)pentanediamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-pyridin-2-ylpentanediamide Traditional Name: N-homoveratryl-N'-(2-pyridyl)glutaramide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCC(=O)NC2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCC(=O)NC2=CC=CC=N2)OC

InChI

InChI=1S/C20H25N3O4/c1-26-16-10-9-15(14-17(16)27-2)11-13-22-19(24)7-5-8-20(25)23-18-6-3-4-12-21-18/h3-4,6,9-10,12,14H,5,7-8,11,13H2,1-2H3,(H,22,24)(H,21,23,25)