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

Systemtic Name: 4-methyl-2-[4-methyl-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Openeye Name: 4-methyl-2-[4-methyl-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-1H-benzimidazole CAS Name: 4-methyl-2-[4-methyl-6-[3-(1-methyl-4-piperidinyl)propoxy]-3-pyridinyl]-1H-benzimidazole IUPAC Name: 4-methyl-2-[4-methyl-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Traditional Name: 4-methyl-2-[4-methyl-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-1H-benzimidazole Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CN=C(C=C3C)OCCCC4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CN=C(C=C3C)OCCCC4CCN(CC4)C

InChI

InChI=1S/C23H30N4O/c1-16-6-4-8-20-22(16)26-23(25-20)19-15-24-21(14-17(19)2)28-13-5-7-18-9-11-27(3)12-10-18/h4,6,8,14-15,18H,5,7,9-13H2,1-3H3,(H,25,26)