N-[2-butyl-3-[(2-methyl-3-phenyl-phenyl)methyl]benzimidazol-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[2-butyl-3-[(2-methyl-3-phenyl-phenyl)methyl]benzimidazol-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[2-butyl-3-[(2-methyl-3-phenyl-phenyl)methyl]benzimidazol-5-yl]-2-cyclohexyl-acetamide CAS Name: N-[2-butyl-3-[(2-methyl-3-phenylphenyl)methyl]-5-benzimidazolyl]-2-cyclohexylacetamide IUPAC Name: N-[2-butyl-3-[(2-methyl-3-phenylphenyl)methyl]benzimidazol-5-yl]-2-cyclohexylacetamide Traditional Name: N-[2-butyl-3-(2-methyl-3-phenyl-benzyl)benzimidazol-5-yl]-2-cyclohexyl-acetamide Formula: C33H39N3O MolecularWeight: 493.68226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=CC(=C3C)C4=CC=CC=C4)C=C(C=C2)NC(=O)CC5CCCCC5

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=CC(=C3C)C4=CC=CC=C4)C=C(C=C2)NC(=O)CC5CCCCC5

InChI

InChI=1S/C33H39N3O/c1-3-4-18-32-35-30-20-19-28(34-33(37)21-25-12-7-5-8-13-25)22-31(30)36(32)23-27-16-11-17-29(24(27)2)26-14-9-6-10-15-26/h6,9-11,14-17,19-20,22,25H,3-5,7-8,12-13,18,21,23H2,1-2H3,(H,34,37)