1-(3,4-dimethoxyphenyl)-2-[4-(2-ethoxybenzimidazol-1-yl)piperidin-1-yl]propan-1-ol

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[4-(2-ethoxybenzimidazol-1-yl)piperidin-1-yl]propan-1-ol Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[4-(2-ethoxybenzimidazol-1-yl)-1-piperidyl]propan-1-ol CAS Name: 1-(3,4-dimethoxyphenyl)-2-[4-(2-ethoxy-1-benzimidazolyl)-1-piperidinyl]-1-propanol IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[4-(2-ethoxybenzimidazol-1-yl)piperidin-1-yl]propan-1-ol Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[4-(2-ethoxybenzimidazol-1-yl)piperidino]propan-1-ol Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2N1C3CCN(CC3)C(C)C(C4=CC(=C(C=C4)OC)OC)O

Isomeric SMILES

CCOC1=NC2=CC=CC=C2N1C3CCN(CC3)C(C)C(C4=CC(=C(C=C4)OC)OC)O

InChI

InChI=1S/C25H33N3O4/c1-5-32-25-26-20-8-6-7-9-21(20)28(25)19-12-14-27(15-13-19)17(2)24(29)18-10-11-22(30-3)23(16-18)31-4/h6-11,16-17,19,24,29H,5,12-15H2,1-4H3