N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide

Systemtic Name: N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]benzamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]benzamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]benzamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NCCCCCO

InChI

InChI=1S/C17H21N3O2/c21-12-6-2-5-11-18-16-10-9-15(13-19-16)20-17(22)14-7-3-1-4-8-14/h1,3-4,7-10,13,21H,2,5-6,11-12H2,(H,18,19)(H,20,22)