4,5,6-trimethoxy-2-[4-(2-methyl-2,3-dihydrobenzimidazol-1-yl)piperidin-1-yl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 4,5,6-trimethoxy-2-[4-(2-methyl-2,3-dihydrobenzimidazol-1-yl)piperidin-1-yl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 4,5,6-trimethoxy-2-[4-(2-methyl-2,3-dihydrobenzimidazol-1-yl)-1-piperidyl]indan-1-ol CAS Name: 4,5,6-trimethoxy-2-[4-(2-methyl-2,3-dihydrobenzimidazol-1-yl)-1-piperidinyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 4,5,6-trimethoxy-2-[4-(2-methyl-2,3-dihydrobenzimidazol-1-yl)piperidin-1-yl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 4,5,6-trimethoxy-2-[4-(2-methyl-2,3-dihydrobenzimidazol-1-yl)piperidino]indan-1-ol Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1C3CCN(CC3)C4CC5=C(C(=C(C=C5C4O)OC)OC)OC

Isomeric SMILES

CC1NC2=CC=CC=C2N1C3CCN(CC3)C4CC5=C(C(=C(C=C5C4O)OC)OC)OC

InChI

InChI=1S/C25H33N3O4/c1-15-26-19-7-5-6-8-20(19)28(15)16-9-11-27(12-10-16)21-13-18-17(23(21)29)14-22(30-2)25(32-4)24(18)31-3/h5-8,14-16,21,23,26,29H,9-13H2,1-4H3