N-[(4-methoxyphenyl)methyl]-N'-pyridin-3-yl-butanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-pyridin-3-yl-butanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-(3-pyridyl)butanediamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-(3-pyridinyl)butanediamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-pyridin-3-ylbutanediamide Traditional Name: N-p-anisyl-N'-(3-pyridyl)succinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-23-15-6-4-13(5-7-15)11-19-16(21)8-9-17(22)20-14-3-2-10-18-12-14/h2-7,10,12H,8-9,11H2,1H3,(H,19,21)(H,20,22)