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

Systemtic Name: 4,5-dimethyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Openeye Name: 4,5-dimethyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]-3-pyridyl]-1H-benzimidazole CAS Name: 4,5-dimethyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]-3-pyridinyl]-1H-benzimidazole IUPAC Name: 4,5-dimethyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Traditional Name: 4,5-dimethyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]-3-pyridyl]-1H-benzimidazole Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=N2)C3=CN=C(C=C3)OCCCC4=CCN(CC4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)C3=CN=C(C=C3)OCCCC4=CCN(CC4)C)C

InChI

InChI=1S/C23H28N4O/c1-16-6-8-20-22(17(16)2)26-23(25-20)19-7-9-21(24-15-19)28-14-4-5-18-10-12-27(3)13-11-18/h6-10,15H,4-5,11-14H2,1-3H3,(H,25,26)