N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(2-methoxyethanoylamino)-N,1-dimethyl-2-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-(2-methoxyethanoylamino)-N,1-dimethyl-2-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-phenyl-benzimidazole-5-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-7-[(2-methoxy-1-oxoethyl)amino]-N,1-dimethyl-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-phenylbenzimidazole-5-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-7-[(2-methoxyacetyl)amino]-N,1-dimethyl-2-phenyl-benzimidazole-5-carboxamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O3/c1-16-19(14-30(3)28-16)13-29(2)25(33)18-11-20(26-22(32)15-34-5)23-21(12-18)27-24(31(23)4)17-9-7-6-8-10-17/h6-12,14H,13,15H2,1-5H3,(H,26,32)