N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C23H22N4O4/c1-29-19-10-14(11-20(30-2)21(19)31-3)23(28)25-16-7-4-13(5-8-16)22-26-17-9-6-15(24)12-18(17)27-22/h4-12H,24H2,1-3H3,(H,25,28)(H,26,27)