1-cyclohexyl-2-(furan-3-yl)-N-[1-oxidanylidene-1-[[4-(2-oxidanylidenepropoxy)phenyl]amino]propan-2-yl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-oxidanylidene-1-[[4-(2-oxidanylidenepropoxy)phenyl]amino]propan-2-yl]benzimidazole-5-carboxamide Openeye Name: N-[2-(4-acetonyloxyanilino)-1-methyl-2-oxo-ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-2-(3-furanyl)-N-[1-oxo-1-[4-(2-oxopropoxy)anilino]propan-2-yl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-2-(furan-3-yl)-N-[1-oxo-1-[4-(2-oxopropoxy)anilino]propan-2-yl]benzimidazole-5-carboxamide Traditional Name: N-[2-(4-acetonyloxyanilino)-2-keto-1-methyl-ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C30H32N4O5 MolecularWeight: 528.59888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC(=O)C)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC(=O)C)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5

InChI

InChI=1S/C30H32N4O5/c1-19(35)17-39-25-11-9-23(10-12-25)32-29(36)20(2)31-30(37)21-8-13-27-26(16-21)33-28(22-14-15-38-18-22)34(27)24-6-4-3-5-7-24/h8-16,18,20,24H,3-7,17H2,1-2H3,(H,31,37)(H,32,36)