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

Systemtic Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-methyl-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methylbenzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-16-13-17(2)28(26-16)12-11-22-25-20-14-18(9-10-21(20)27(22)3)24-23(29)15-30-19-7-5-4-6-8-19/h4-10,13-14H,11-12,15H2,1-3H3,(H,24,29)