2-cyclobutyl-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1-dimethyl-7-(oxolan-2-ylcarbonylamino)benzimidazole-5-carboxamide

Systemtic Name: 2-cyclobutyl-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1-dimethyl-7-(oxolan-2-ylcarbonylamino)benzimidazole-5-carboxamide Openeye Name: 2-cyclobutyl-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1-dimethyl-7-(tetrahydrofuran-2-carbonylamino)benzimidazole-5-carboxamide CAS Name: 2-cyclobutyl-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N,1-dimethyl-7-[[oxo(2-oxolanyl)methyl]amino]-5-benzimidazolecarboxamide IUPAC Name: 2-cyclobutyl-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1-dimethyl-7-(oxolane-2-carbonylamino)benzimidazole-5-carboxamide Traditional Name: 2-cyclobutyl-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1-dimethyl-7-(tetrahydrofuran-2-carbonylamino)benzimidazole-5-carboxamide Formula: C25H32N6O3 MolecularWeight: 464.55998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)C4CCCO4)N(C(=N3)C5CCC5)C)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2=CC3=C(C(=C2)NC(=O)C4CCCO4)N(C(=N3)C5CCC5)C)C

InChI

InChI=1S/C25H32N6O3/c1-15-18(14-30(3)28-15)13-29(2)25(33)17-11-19-22(31(4)23(26-19)16-7-5-8-16)20(12-17)27-24(32)21-9-6-10-34-21/h11-12,14,16,21H,5-10,13H2,1-4H3,(H,27,32)