N-[(4-methoxyphenyl)methyl]-N'-pyridin-2-yl-pentanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-pyridin-2-yl-pentanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-(2-pyridyl)pentanediamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-(2-pyridinyl)pentanediamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-pyridin-2-ylpentanediamide Traditional Name: N-p-anisyl-N'-(2-pyridyl)glutaramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCC(=O)NC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C18H21N3O3/c1-24-15-10-8-14(9-11-15)13-20-17(22)6-4-7-18(23)21-16-5-2-3-12-19-16/h2-3,5,8-12H,4,6-7,13H2,1H3,(H,20,22)(H,19,21,23)