N-[3-(2-cyano-5-oxidanyl-phenyl)propyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-[3-(2-cyano-5-oxidanyl-phenyl)propyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-[3-(2-cyano-5-hydroxy-phenyl)propyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-[3-(2-cyano-5-hydroxyphenyl)propyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-[3-(2-cyano-5-hydroxyphenyl)propyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-[3-(2-cyano-5-hydroxy-phenyl)propyl]-4-(6-keto-1H-pyridin-3-yl)benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC(=O)C=C2)C(=O)NCCCC3=C(C=CC(=C3)O)C#N

Isomeric SMILES

C1=CC(=CC=C1C2=CNC(=O)C=C2)C(=O)NCCCC3=C(C=CC(=C3)O)C#N

InChI

InChI=1S/C22H19N3O3/c23-13-18-7-9-20(26)12-17(18)2-1-11-24-22(28)16-5-3-15(4-6-16)19-8-10-21(27)25-14-19/h3-10,12,14,26H,1-2,11H2,(H,24,28)(H,25,27)