N-[2-[2-(cyclohexylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(cyclohexylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[2-[[cyclohexyl(oxo)methyl]amino]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-[2-(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4NC(=O)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4NC(=O)C5CCCCC5

InChI

InChI=1S/C27H32N4O2/c32-26(18-9-3-1-4-10-18)28-20-15-16-23-24(17-20)30-25(29-23)21-13-7-8-14-22(21)31-27(33)19-11-5-2-6-12-19/h7-8,13-19H,1-6,9-12H2,(H,28,32)(H,29,30)(H,31,33)