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

Systemtic Name: 6-chloranyl-4-methyl-2-[4-methyl-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Openeye Name: 6-chloro-4-methyl-2-[4-methyl-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-1H-benzimidazole CAS Name: 6-chloro-4-methyl-2-[4-methyl-6-[3-(1-methyl-4-piperidinyl)propoxy]-3-pyridinyl]-1H-benzimidazole IUPAC Name: 6-chloro-4-methyl-2-[4-methyl-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Traditional Name: 6-chloro-4-methyl-2-[4-methyl-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-1H-benzimidazole Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(N2)C3=CN=C(C=C3C)OCCCC4CCN(CC4)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(N2)C3=CN=C(C=C3C)OCCCC4CCN(CC4)C)Cl

InChI

InChI=1S/C23H29ClN4O/c1-15-12-21(29-10-4-5-17-6-8-28(3)9-7-17)25-14-19(15)23-26-20-13-18(24)11-16(2)22(20)27-23/h11-14,17H,4-10H2,1-3H3,(H,26,27)