1-(5-bromanyl-6-methoxy-pyridin-2-yl)-4-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine

Systemtic Name: 1-(5-bromanyl-6-methoxy-pyridin-2-yl)-4-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-(4,5-dimethoxyindan-1-yl)piperazine CAS Name: 1-(5-bromo-6-methoxy-2-pyridinyl)-4-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-(5-bromo-6-methoxypyridin-2-yl)-4-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-(5-bromo-6-methoxy-2-pyridyl)-4-(4,5-dimethoxyindan-1-yl)piperazine Formula: C21H26BrN3O3 MolecularWeight: 448.35344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CC2)N3CCN(CC3)C4=NC(=C(C=C4)Br)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CC2)N3CCN(CC3)C4=NC(=C(C=C4)Br)OC)OC

InChI

InChI=1S/C21H26BrN3O3/c1-26-18-8-5-14-15(20(18)27-2)4-7-17(14)24-10-12-25(13-11-24)19-9-6-16(22)21(23-19)28-3/h5-6,8-9,17H,4,7,10-13H2,1-3H3