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

Systemtic Name: 2-[4-methoxy-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-4-methyl-1H-benzimidazole Openeye Name: 2-[4-methoxy-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-4-methyl-1H-benzimidazole CAS Name: 2-[4-methoxy-6-[3-(1-methyl-4-piperidinyl)propoxy]-3-pyridinyl]-4-methyl-1H-benzimidazole IUPAC Name: 2-[4-methoxy-6-[3-(1-methylpiperidin-4-yl)propoxy]pyridin-3-yl]-4-methyl-1H-benzimidazole Traditional Name: 2-[4-methoxy-6-[3-(1-methyl-4-piperidyl)propoxy]-3-pyridyl]-4-methyl-1H-benzimidazole Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CN=C(C=C3OC)OCCCC4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CN=C(C=C3OC)OCCCC4CCN(CC4)C

InChI

InChI=1S/C23H30N4O2/c1-16-6-4-8-19-22(16)26-23(25-19)18-15-24-21(14-20(18)28-3)29-13-5-7-17-9-11-27(2)12-10-17/h4,6,8,14-15,17H,5,7,9-13H2,1-3H3,(H,25,26)