N-[6-(3-oxidanylpropylamino)pyridin-3-yl]benzamide

Systemtic Name: N-[6-(3-oxidanylpropylamino)pyridin-3-yl]benzamide Openeye Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]benzamide CAS Name: N-[6-(3-hydroxypropylamino)-3-pyridinyl]benzamide IUPAC Name: N-[6-(3-hydroxypropylamino)pyridin-3-yl]benzamide Traditional Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c19-10-4-9-16-14-8-7-13(11-17-14)18-15(20)12-5-2-1-3-6-12/h1-3,5-8,11,19H,4,9-10H2,(H,16,17)(H,18,20)