N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3,4-dimethoxy-benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N)OC

InChI

InChI=1S/C22H20N4O3/c1-28-19-10-5-14(11-20(19)29-2)22(27)24-16-7-3-13(4-8-16)21-25-17-9-6-15(23)12-18(17)26-21/h3-12H,23H2,1-2H3,(H,24,27)(H,25,26)