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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-(cyclohexylcarbonylamino)phenyl]cyclohexanecarboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-(cyclohexanecarbonylamino)phenyl]cyclohexanecarboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-[[cyclohexyl(oxo)methyl]amino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-(cyclohexanecarbonylamino)phenyl]cyclohexanecarboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-(cyclohexanecarbonylamino)phenyl]cyclohexanecarboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3CCCCC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3CCCCC3)C4=NC5=CC=CC=C5N4

InChI

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