2-[4-(4-azanylphenoxy)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(4-azanylphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(4-aminophenoxy)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-(4-aminophenoxy)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(4-aminophenoxy)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(4-aminophenoxy)phenyl]-3H-benzimidazole-5-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C20H16N4O2/c21-14-4-8-16(9-5-14)26-15-6-1-12(2-7-15)20-23-17-10-3-13(19(22)25)11-18(17)24-20/h1-11H,21H2,(H2,22,25)(H,23,24)