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

Systemtic Name: 2-[4-chloranyl-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-4-methyl-1H-benzimidazole Openeye Name: 2-[4-chloro-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-4-methyl-1H-benzimidazole CAS Name: 2-[4-chloro-6-[3-(1-methyl-4-piperidinyl)propoxy]-3-pyridinyl]-4-methyl-1H-benzimidazole IUPAC Name: 2-[4-chloro-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-4-methyl-1H-benzimidazole Traditional Name: 2-[4-chloro-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-4-methyl-1H-benzimidazole Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CN=C(C=C3Cl)OCCCC4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CN=C(C=C3Cl)OCCCC4CCN(CC4)C

InChI

InChI=1S/C22H27ClN4O/c1-15-5-3-7-19-21(15)26-22(25-19)17-14-24-20(13-18(17)23)28-12-4-6-16-8-10-27(2)11-9-16/h3,5,7,13-14,16H,4,6,8-12H2,1-2H3,(H,25,26)