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

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-27-17-9-4-14(5-10-17)21(26)23-16-7-2-13(3-8-16)20-24-18-11-6-15(22)12-19(18)25-20/h2-12H,22H2,1H3,(H,23,26)(H,24,25)