N-heptyl-N'-(pyridin-2-ylmethyl)butanediamide

Systemtic Name: N-heptyl-N'-(pyridin-2-ylmethyl)butanediamide Openeye Name: N-heptyl-N'-(2-pyridylmethyl)butanediamide CAS Name: N-heptyl-N'-(2-pyridinylmethyl)butanediamide IUPAC Name: N-heptyl-N'-(pyridin-2-ylmethyl)butanediamide Traditional Name: N-heptyl-N'-(2-pyridylmethyl)succinamide Formula: C17H27N3O2 MolecularWeight: 305.41518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NCC1=CC=CC=N1

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NCC1=CC=CC=N1

InChI

InChI=1S/C17H27N3O2/c1-2-3-4-5-7-13-19-16(21)10-11-17(22)20-14-15-9-6-8-12-18-15/h6,8-9,12H,2-5,7,10-11,13-14H2,1H3,(H,19,21)(H,20,22)