5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(5,6-dimethyl-1-benzimidazolyl)methyl]-N-methyl-N-[(1-methyl-2-pyrrolidinyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC(=NN3)C(=O)N(C)CC4CCCN4C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC(=NN3)C(=O)N(C)CC4CCCN4C

InChI

InChI=1S/C21H28N6O/c1-14-8-18-20(9-15(14)2)27(13-22-18)11-16-10-19(24-23-16)21(28)26(4)12-17-6-5-7-25(17)3/h8-10,13,17H,5-7,11-12H2,1-4H3,(H,23,24)