N-[4-[(4-methoxyphenyl)amino]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-(p-anisidino)phenyl]-3H-benzimidazole-5-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

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