1-pyridin-2-yl-4-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperazine

Systemtic Name: 1-pyridin-2-yl-4-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperazine Openeye Name: 1-(2-pyridyl)-4-[8-(4,5,6,7-tetramethoxyindan-2-yl)octyl]piperazine CAS Name: 1-(2-pyridinyl)-4-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperazine IUPAC Name: 1-pyridin-2-yl-4-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperazine Traditional Name: 1-(2-pyridyl)-4-[8-(4,5,6,7-tetramethoxyindan-2-yl)octyl]piperazine Formula: C30H45N3O4 MolecularWeight: 511.696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCN3CCN(CC3)C4=CC=CC=N4)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCN3CCN(CC3)C4=CC=CC=N4)OC)OC)OC

InChI

InChI=1S/C30H45N3O4/c1-34-27-24-21-23(22-25(24)28(35-2)30(37-4)29(27)36-3)13-9-7-5-6-8-12-16-32-17-19-33(20-18-32)26-14-10-11-15-31-26/h10-11,14-15,23H,5-9,12-13,16-22H2,1-4H3