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

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O3/c1-3-14-30-22-8-4-5-9-23(22)31(26(30)33)15-12-24(32)29-21-11-10-20(16-18(21)2)34-25-19(17-27)7-6-13-28-25/h4-11,13,16H,3,12,14-15H2,1-2H3,(H,29,32)