N-[3-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[4-(6-methyl-1H-benzimidazol-2-yl)anilino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-2-furamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C26H20N4O3/c1-16-7-12-21-22(14-16)30-24(29-21)17-8-10-19(11-9-17)27-25(31)18-4-2-5-20(15-18)28-26(32)23-6-3-13-33-23/h2-15H,1H3,(H,27,31)(H,28,32)(H,29,30)