N-[7-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]carbonyl-2-cyclobutyl-1-methyl-benzimidazol-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[7-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]carbonyl-2-cyclobutyl-1-methyl-benzimidazol-5-yl]-2-methoxy-ethanamide Openeye Name: N-[7-[4-(5-chloro-2-pyridyl)piperazine-1-carbonyl]-2-cyclobutyl-1-methyl-benzimidazol-5-yl]-2-methoxy-acetamide CAS Name: N-[7-[[4-(5-chloro-2-pyridinyl)-1-piperazinyl]-oxomethyl]-2-cyclobutyl-1-methyl-5-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[7-[4-(5-chloropyridin-2-yl)piperazine-1-carbonyl]-2-cyclobutyl-1-methylbenzimidazol-5-yl]-2-methoxyacetamide Traditional Name: N-[7-[4-(5-chloro-2-pyridyl)piperazine-1-carbonyl]-2-cyclobutyl-1-methyl-benzimidazol-5-yl]-2-methoxy-acetamide Formula: C25H29ClN6O3 MolecularWeight: 496.98916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Cl)C5CCC5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Cl)C5CCC5

InChI

InChI=1S/C25H29ClN6O3/c1-30-23-19(25(34)32-10-8-31(9-11-32)21-7-6-17(26)14-27-21)12-18(28-22(33)15-35-2)13-20(23)29-24(30)16-4-3-5-16/h6-7,12-14,16H,3-5,8-11,15H2,1-2H3,(H,28,33)