N-[3-[4-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[4-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[4-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[4-[[cyclohexyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[4-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[4-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]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=C(N3)C=CC=C4NC(=O)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=NC4=C(N3)C=CC=C4NC(=O)C5CCCCC5

InChI

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