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

Systemtic Name: 5-chloranyl-4-methyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Openeye Name: 5-chloro-4-methyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]-3-pyridyl]-1H-benzimidazole CAS Name: 5-chloro-4-methyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]-3-pyridinyl]-1H-benzimidazole IUPAC Name: 5-chloro-4-methyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Traditional Name: 5-chloro-4-methyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]-3-pyridyl]-1H-benzimidazole Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(N2)C3=CN=C(C=C3)OCCCC4=CCN(CC4)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(N2)C3=CN=C(C=C3)OCCCC4=CCN(CC4)C)Cl

InChI

InChI=1S/C22H25ClN4O/c1-15-18(23)6-7-19-21(15)26-22(25-19)17-5-8-20(24-14-17)28-13-3-4-16-9-11-27(2)12-10-16/h5-9,14H,3-4,10-13H2,1-2H3,(H,25,26)