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

Systemtic Name: 6-chloranyl-2-[4-chloranyl-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-4-methyl-1H-benzimidazole Openeye Name: 6-chloro-2-[4-chloro-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-4-methyl-1H-benzimidazole CAS Name: 6-chloro-2-[4-chloro-6-[3-(1-methyl-4-piperidinyl)propoxy]-3-pyridinyl]-4-methyl-1H-benzimidazole IUPAC Name: 6-chloro-2-[4-chloro-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-4-methyl-1H-benzimidazole Traditional Name: 6-chloro-2-[4-chloro-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-4-methyl-1H-benzimidazole Formula: C22H26Cl2N4O MolecularWeight: 433.37404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N4O/c1-14-10-16(23)11-19-21(14)27-22(26-19)17-13-25-20(12-18(17)24)29-9-3-4-15-5-7-28(2)8-6-15/h10-13,15H,3-9H2,1-2H3,(H,26,27)