N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H29N3O2/c1-19-11-12-22(28-30-24-9-5-6-10-25(24)31-28)17-26(19)29-27(32)18-33-23-15-13-21(14-16-23)20-7-3-2-4-8-20/h5-6,9-17,20H,2-4,7-8,18H2,1H3,(H,29,32)(H,30,31)