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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1C2=NC3=C(N2)C=CC=C3Cl)OCCCC4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC=C1C2=NC3=C(N2)C=CC=C3Cl)OCCCC4CCN(CC4)C

InChI

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