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

Systemtic Name: N-[2-[(3,5-dimethylpyrazol-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[(3,5-dimethylpyrazol-1-yl)methyl]-1-methyl-benzimidazol-5-yl]acetamide CAS Name: N-[2-[(3,5-dimethyl-1-pyrazolyl)methyl]-1-methyl-5-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[(3,5-dimethylpyrazol-1-yl)methyl]-1-methylbenzimidazol-5-yl]acetamide Traditional Name: N-benzyl-N-[2-[(3,5-dimethylpyrazol-1-yl)methyl]-1-methyl-benzimidazol-5-yl]acetamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=NC3=C(N2C)C=CC(=C3)N(CC4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=NC3=C(N2C)C=CC(=C3)N(CC4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C23H25N5O/c1-16-12-17(2)28(25-16)15-23-24-21-13-20(10-11-22(21)26(23)4)27(18(3)29)14-19-8-6-5-7-9-19/h5-13H,14-15H2,1-4H3