4-methoxy-N-(6-phenylazanyl-1H-benzimidazol-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(6-phenylazanyl-1H-benzimidazol-2-yl)benzamide Openeye Name: N-(6-anilino-1H-benzimidazol-2-yl)-4-methoxy-benzamide CAS Name: N-(6-anilino-1H-benzimidazol-2-yl)-4-methoxybenzamide IUPAC Name: N-(6-anilino-1H-benzimidazol-2-yl)-4-methoxybenzamide Traditional Name: N-(6-anilino-1H-benzimidazol-2-yl)-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=NC3=C(N2)C=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(N2)C=C(C=C3)NC4=CC=CC=C4

InChI

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