N-[6-(oxidanylcarbamoyl)cyclohex-3-en-1-yl]-4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-[6-(oxidanylcarbamoyl)cyclohex-3-en-1-yl]-4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzamide Openeye Name: N-[6-(hydroxycarbamoyl)cyclohex-3-en-1-yl]-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide CAS Name: N-[6-[(hydroxyamino)-oxomethyl]-1-cyclohex-3-enyl]-4-[(2-propan-2-yl-1-benzimidazolyl)methyl]benzamide IUPAC Name: N-[6-(hydroxycarbamoyl)cyclohex-3-en-1-yl]-4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzamide Traditional Name: N-[6-(hydroxycarbamoyl)cyclohex-3-en-1-yl]-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CC=CCC4C(=O)NO

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CC=CCC4C(=O)NO

InChI

InChI=1S/C25H28N4O3/c1-16(2)23-26-21-9-5-6-10-22(21)29(23)15-17-11-13-18(14-12-17)24(30)27-20-8-4-3-7-19(20)25(31)28-32/h3-6,9-14,16,19-20,32H,7-8,15H2,1-2H3,(H,27,30)(H,28,31)