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

Systemtic Name: 4-methyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Openeye Name: 4-methyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]-3-pyridyl]-1H-benzimidazole CAS Name: 4-methyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]-3-pyridinyl]-1H-benzimidazole IUPAC Name: 4-methyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]pyridin-3-yl]-1H-benzimidazole Traditional Name: 4-methyl-2-[6-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)propoxy]-3-pyridyl]-1H-benzimidazole Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CN=C(C=C3)OCCCC4=CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CN=C(C=C3)OCCCC4=CCN(CC4)C

InChI

InChI=1S/C22H26N4O/c1-16-5-3-7-19-21(16)25-22(24-19)18-8-9-20(23-15-18)27-14-4-6-17-10-12-26(2)13-11-17/h3,5,7-10,15H,4,6,11-14H2,1-2H3,(H,24,25)