4,5-dimethyl-2-[4-methyl-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-1H-benzimidazole

Systemtic Name: 4,5-dimethyl-2-[4-methyl-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Openeye Name: 4,5-dimethyl-2-[4-methyl-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-1H-benzimidazole CAS Name: 4,5-dimethyl-2-[4-methyl-6-[3-(1-methyl-4-piperidinyl)propoxy]-3-pyridinyl]-1H-benzimidazole IUPAC Name: 4,5-dimethyl-2-[4-methyl-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Traditional Name: 4,5-dimethyl-2-[4-methyl-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-1H-benzimidazole Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=N2)C3=CN=C(C=C3C)OCCCC4CCN(CC4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)C3=CN=C(C=C3C)OCCCC4CCN(CC4)C)C

InChI

InChI=1S/C24H32N4O/c1-16-7-8-21-23(18(16)3)27-24(26-21)20-15-25-22(14-17(20)2)29-13-5-6-19-9-11-28(4)12-10-19/h7-8,14-15,19H,5-6,9-13H2,1-4H3,(H,26,27)