6-acetamido-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N,2-dimethyl-3-(phenylmethyl)benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N,2-dimethyl-3-(phenylmethyl)benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-benzyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N,2-dimethyl-benzimidazole-4-carboxamide CAS Name: 6-acetamido-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-N,2-dimethyl-3-(phenylmethyl)-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-benzyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N,2-dimethylbenzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-benzyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N,2-dimethyl-benzimidazole-4-carboxamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)C(=O)C2=CC(=CC3=C2N(C(=N3)C)CC4=CC=CC=C4)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CCN(C)C(=O)C2=CC(=CC3=C2N(C(=N3)C)CC4=CC=CC=C4)NC(=O)C)C

InChI

InChI=1S/C26H30N6O2/c1-17-13-18(2)32(29-17)12-11-30(5)26(34)23-14-22(28-20(4)33)15-24-25(23)31(19(3)27-24)16-21-9-7-6-8-10-21/h6-10,13-15H,11-12,16H2,1-5H3,(H,28,33)