5-chloranyl-4-methyl-2-[2-[4-(1-methylpiperidin-4-yl)butoxy]pyridin-4-yl]-1H-benzimidazole

Systemtic Name: 5-chloranyl-4-methyl-2-[2-[4-(1-methylpiperidin-4-yl)butoxy]pyridin-4-yl]-1H-benzimidazole Openeye Name: 5-chloro-4-methyl-2-[2-[4-(1-methyl-4-piperidyl)butoxy]-4-pyridyl]-1H-benzimidazole CAS Name: 5-chloro-4-methyl-2-[2-[4-(1-methyl-4-piperidinyl)butoxy]-4-pyridinyl]-1H-benzimidazole IUPAC Name: 5-chloro-4-methyl-2-[2-[4-(1-methylpiperidin-4-yl)butoxy]pyridin-4-yl]-1H-benzimidazole Traditional Name: 5-chloro-4-methyl-2-[2-[4-(1-methyl-4-piperidyl)butoxy]-4-pyridyl]-1H-benzimidazole Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(N2)C3=CC(=NC=C3)OCCCCC4CCN(CC4)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(N2)C3=CC(=NC=C3)OCCCCC4CCN(CC4)C)Cl

InChI

InChI=1S/C23H29ClN4O/c1-16-19(24)6-7-20-22(16)27-23(26-20)18-8-11-25-21(15-18)29-14-4-3-5-17-9-12-28(2)13-10-17/h6-8,11,15,17H,3-5,9-10,12-14H2,1-2H3,(H,26,27)