3-(1H-benzimidazol-2-yl)-1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]propan-1-one Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CCC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C21H23N5O4/c1-29-18-10-8-14(20(24-18)30-2)21(28)26-13-5-12-25(26)19(27)11-9-17-22-15-6-3-4-7-16(15)23-17/h3-4,6-8,10H,5,9,11-13H2,1-2H3,(H,22,23)