4-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propoxy]benzamide

Systemtic Name: 4-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propoxy]benzamide Openeye Name: 4-[3-(5-amino-2-oxo-1-pyridyl)propoxy]benzamide CAS Name: 4-[3-(5-amino-2-oxo-1-pyridinyl)propoxy]benzamide IUPAC Name: 4-[3-(5-amino-2-oxopyridin-1-yl)propoxy]benzamide Traditional Name: 4-[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(=CC=C1C(=O)N)OCCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C15H17N3O3/c16-12-4-7-14(19)18(10-12)8-1-9-21-13-5-2-11(3-6-13)15(17)20/h2-7,10H,1,8-9,16H2,(H2,17,20)