7-acetamido-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(4-fluorophenyl)methyl]-N-methyl-benzimidazole-5-carboxamide

Systemtic Name: 7-acetamido-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(4-fluorophenyl)methyl]-N-methyl-benzimidazole-5-carboxamide Openeye Name: 7-acetamido-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(4-fluorophenyl)methyl]-N-methyl-benzimidazole-5-carboxamide CAS Name: 7-acetamido-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-[(4-fluorophenyl)methyl]-N-methyl-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(4-fluorophenyl)methyl]-N-methylbenzimidazole-5-carboxamide Traditional Name: 7-acetamido-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(4-fluorobenzyl)-N-methyl-benzimidazole-5-carboxamide Formula: C24H25FN6O2 MolecularWeight: 448.492703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C=N3)CC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)C)N(C=N3)CC4=CC=C(C=C4)F)C

InChI

InChI=1S/C24H25FN6O2/c1-15-19(13-30(4)28-15)12-29(3)24(33)18-9-21-23(22(10-18)27-16(2)32)31(14-26-21)11-17-5-7-20(25)8-6-17/h5-10,13-14H,11-12H2,1-4H3,(H,27,32)