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

Systemtic Name: N-[4-(6-azanyl-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide Openeye Name: N-[4-(6-amino-1-hydroxy-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide CAS Name: N-[4-(6-amino-1-hydroxy-2-benzimidazolyl)phenyl]-4-(dimethylamino)benzamide IUPAC Name: N-[4-(6-amino-1-hydroxybenzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide Traditional Name: N-[4-(6-amino-1-hydroxy-benzimidazol-2-yl)phenyl]-4-(dimethylamino)benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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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)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)N

InChI

InChI=1S/C22H21N5O2/c1-26(2)18-10-5-15(6-11-18)22(28)24-17-8-3-14(4-9-17)21-25-19-12-7-16(23)13-20(19)27(21)29/h3-13,29H,23H2,1-2H3,(H,24,28)