N-(4-fluorophenyl)-2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-fluorophenyl)-2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-(4-fluorophenyl)-2-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-fluorophenyl)-2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C28H21FN4O3 MolecularWeight: 480.489743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C28H21FN4O3/c1-36-23-13-11-22(12-14-23)30-27(34)18-4-2-17(3-5-18)26-32-24-15-6-19(16-25(24)33-26)28(35)31-21-9-7-20(29)8-10-21/h2-16H,1H3,(H,30,34)(H,31,35)(H,32,33)