N-phenyl-N'-pyridin-2-yl-octanediamide

Systemtic Name: N-phenyl-N'-pyridin-2-yl-octanediamide Openeye Name: N-phenyl-N'-(2-pyridyl)octanediamide CAS Name: N-phenyl-N'-(2-pyridinyl)octanediamide IUPAC Name: N-phenyl-N'-pyridin-2-yloctanediamide Traditional Name: N-phenyl-N'-(2-pyridyl)suberamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C19H23N3O2/c23-18(21-16-10-4-3-5-11-16)13-6-1-2-7-14-19(24)22-17-12-8-9-15-20-17/h3-5,8-12,15H,1-2,6-7,13-14H2,(H,21,23)(H,20,22,24)