N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C

InChI

InChI=1S/C25H23N5O3/c1-3-13-29-21-8-4-5-9-22(21)30(25(29)32)16-23(31)28-20-11-10-19(14-17(20)2)33-24-18(15-26)7-6-12-27-24/h4-12,14H,3,13,16H2,1-2H3,(H,28,31)