N-[4-(6-cyano-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[4-(6-cyano-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide Openeye Name: N-[4-(6-cyano-1-hydroxy-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide CAS Name: N-[4-(6-cyano-1-hydroxy-2-benzimidazolyl)phenyl]-4-(dimethylamino)benzamide IUPAC Name: N-[4-(6-cyano-1-hydroxybenzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide Traditional Name: N-[4-(6-cyano-1-hydroxy-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)C#N

InChI

InChI=1S/C23H19N5O2/c1-27(2)19-10-6-17(7-11-19)23(29)25-18-8-4-16(5-9-18)22-26-20-12-3-15(14-24)13-21(20)28(22)30/h3-13,30H,1-2H3,(H,25,29)