N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-methyl-5-benzimidazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NN1CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H27N5O3/c1-16-13-17(2)29(27-16)12-11-23-26-21-14-18(5-10-22(21)28(23)3)25-24(30)15-32-20-8-6-19(31-4)7-9-20/h5-10,13-14H,11-12,15H2,1-4H3,(H,25,30)