N-[4-[6-(cyclohexylcarbonylamino)-4-methyl-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[6-(cyclohexylcarbonylamino)-4-methyl-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[6-(cyclohexanecarbonylamino)-4-methyl-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[6-[[cyclohexyl(oxo)methyl]amino]-4-methyl-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[6-(cyclohexanecarbonylamino)-4-methyl-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[6-(cyclohexanecarbonylamino)-4-methyl-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(N2)C3=CC=C(C=C3)NC(=O)C4CCCCC4)NC(=O)C5CCCCC5

Isomeric SMILES

CC1=CC(=CC2=C1N=C(N2)C3=CC=C(C=C3)NC(=O)C4CCCCC4)NC(=O)C5CCCCC5

InChI

InChI=1S/C28H34N4O2/c1-18-16-23(30-28(34)21-10-6-3-7-11-21)17-24-25(18)32-26(31-24)19-12-14-22(15-13-19)29-27(33)20-8-4-2-5-9-20/h12-17,20-21H,2-11H2,1H3,(H,29,33)(H,30,34)(H,31,32)