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N-[4-[5-(cyclohexylcarbonylamino)-1-ethanoyl-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide

N-[4-[5-(cyclohexylcarbonylamino)-1-ethanoyl-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide

Systemtic Name:N-[4-[5-(cyclohexylcarbonylamino)-1-ethanoyl-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide
Openeye Name:N-[4-[1-acetyl-5-(cyclohexanecarbonylamino)benzimidazol-2-yl]phenyl]cyclohexanecarboxamide
CAS Name:N-[4-[1-acetyl-5-[[cyclohexyl(oxo)methyl]amino]-2-benzimidazolyl]phenyl]cyclohexanecarboxamide
IUPAC Name:N-[4-[1-acetyl-5-(cyclohexanecarbonylamino)benzimidazol-2-yl]phenyl]cyclohexanecarboxamide
Traditional Name:N-[4-[1-acetyl-5-(cyclohexanecarbonylamino)benzimidazol-2-yl]phenyl]cyclohexanecarboxamide
Formula: C29H34N4O3
MolecularWeight: 486.60526
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1C4=CC=C(C=C4)NC(=O)C5CCCCC5


Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3CCCCC3)N=C1C4=CC=C(C=C4)NC(=O)C5CCCCC5


InChI

InChI=1S/C29H34N4O3/c1-19(34)33-26-17-16-24(31-29(36)22-10-6-3-7-11-22)18-25(26)32-27(33)20-12-14-23(15-13-20)30-28(35)21-8-4-2-5-9-21/h12-18,21-22H,2-11H2,1H3,(H,30,35)(H,31,36)


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