2-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propoxy]benzamide

Systemtic Name: 2-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propoxy]benzamide Openeye Name: 2-[3-(5-amino-2-oxo-1-pyridyl)propoxy]benzamide CAS Name: 2-[3-(5-amino-2-oxo-1-pyridinyl)propoxy]benzamide IUPAC Name: 2-[3-(5-amino-2-oxopyridin-1-yl)propoxy]benzamide Traditional Name: 2-[3-(5-amino-2-keto-1-pyridyl)propoxy]benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C15H17N3O3/c16-11-6-7-14(19)18(10-11)8-3-9-21-13-5-2-1-4-12(13)15(17)20/h1-2,4-7,10H,3,8-9,16H2,(H2,17,20)