N'-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)butanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)butanediamide Openeye Name: N'-(4-methoxyphenyl)-N-(2-pyridylmethyl)butanediamide CAS Name: N'-(4-methoxyphenyl)-N-(2-pyridinylmethyl)butanediamide IUPAC Name: N'-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)butanediamide Traditional Name: N'-(4-methoxyphenyl)-N-(2-pyridylmethyl)succinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NCC2=CC=CC=N2

InChI

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