N-[2-[4-(cyclohexylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[2-[4-(cyclohexylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[2-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-3H-benzimidazol-5-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[2-[4-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]-4-methyl-cyclohexanecarboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CCCCC5

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C28H34N4O2/c1-18-7-9-21(10-8-18)28(34)30-23-15-16-24-25(17-23)32-26(31-24)19-11-13-22(14-12-19)29-27(33)20-5-3-2-4-6-20/h11-18,20-21H,2-10H2,1H3,(H,29,33)(H,30,34)(H,31,32)