4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]-N-phenyl-benzamide

Systemtic Name: 4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]-N-phenyl-benzamide Openeye Name: 4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-phenyl-benzamide CAS Name: 4-[6-[[cyclohexyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]-N-phenylbenzamide IUPAC Name: 4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-phenylbenzamide Traditional Name: 4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-phenyl-benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c32-26(19-7-3-1-4-8-19)29-22-15-16-23-24(17-22)31-25(30-23)18-11-13-20(14-12-18)27(33)28-21-9-5-2-6-10-21/h2,5-6,9-17,19H,1,3-4,7-8H2,(H,28,33)(H,29,32)(H,30,31)