N-[1-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[4-(1H-benzimidazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(1H-benzimidazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H22N4O3/c1-14(2)20(27-22(28)19-8-5-13-30-19)23(29)24-16-11-9-15(10-12-16)21-25-17-6-3-4-7-18(17)26-21/h3-14,20H,1-2H3,(H,24,29)(H,25,26)(H,27,28)