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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)N3CCN(CC3)C4=NC(=C(C=C4)Br)OC)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)N3CCN(CC3)C4=NC(=C(C=C4)Br)OC)OC

InChI

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