N-[3-(1H-benzimidazol-2-yl)-5-(cyclohexylcarbonylamino)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-5-(cyclohexylcarbonylamino)phenyl]cyclohexanecarboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-5-(cyclohexanecarbonylamino)phenyl]cyclohexanecarboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-5-[[cyclohexyl(oxo)methyl]amino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-5-(cyclohexanecarbonylamino)phenyl]cyclohexanecarboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-5-(cyclohexanecarbonylamino)phenyl]cyclohexanecarboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=CC(=C2)C3=NC4=CC=CC=C4N3)NC(=O)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=CC(=C2)C3=NC4=CC=CC=C4N3)NC(=O)C5CCCCC5

InChI

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