2-[4-chloranyl-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-5-fluoranyl-4-methyl-1H-benzimidazole

Systemtic Name: 2-[4-chloranyl-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-5-fluoranyl-4-methyl-1H-benzimidazole Openeye Name: 2-[4-chloro-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-5-fluoro-4-methyl-1H-benzimidazole CAS Name: 2-[4-chloro-6-[3-(1-methyl-4-piperidinyl)propoxy]-3-pyridinyl]-5-fluoro-4-methyl-1H-benzimidazole IUPAC Name: 2-[4-chloro-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-5-fluoro-4-methyl-1H-benzimidazole Traditional Name: 2-[4-chloro-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-5-fluoro-4-methyl-1H-benzimidazole Formula: C22H26ClFN4O MolecularWeight: 416.919443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(N2)C3=CN=C(C=C3Cl)OCCCC4CCN(CC4)C)F

Isomeric SMILES

CC1=C(C=CC2=C1N=C(N2)C3=CN=C(C=C3Cl)OCCCC4CCN(CC4)C)F

InChI

InChI=1S/C22H26ClFN4O/c1-14-18(24)5-6-19-21(14)27-22(26-19)16-13-25-20(12-17(16)23)29-11-3-4-15-7-9-28(2)10-8-15/h5-6,12-13,15H,3-4,7-11H2,1-2H3,(H,26,27)