N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-phenoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NC3=CC=CC=C3N2C)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-17-20(18(2)28(4)26-17)14-29(24(30)16-31-19-10-6-5-7-11-19)15-23-25-21-12-8-9-13-22(21)27(23)3/h5-13H,14-16H2,1-4H3