1-[4-(diphenylmethyl)-2-[[2-methoxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]phenyl]methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride

Systemtic Name: 1-[4-(diphenylmethyl)-2-[[2-methoxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]phenyl]methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride Openeye Name: 1-[4-benzhydryl-2-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride CAS Name: 1-[4-(diphenylmethyl)-2-[[2-methoxy-5-[5-(trifluoromethyl)-1-tetrazolyl]phenyl]methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride IUPAC Name: 1-[4-benzhydryl-2-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride Traditional Name: 1-[4-benzhydryl-2-[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]benzyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride Formula: C32H36Cl2F3N7O2 MolecularWeight: 678.57515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2C(C1)CN(CC2C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=C(C=CC(=C5)N6C(=NN=N6)C(F)(F)F)OC.Cl.Cl

Isomeric SMILES

CC(=O)N1CCN2C(C1)CN(CC2C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=C(C=CC(=C5)N6C(=NN=N6)C(F)(F)F)OC.Cl.Cl

InChI

InChI=1S/C32H34F3N7O2.2ClH/c1-22(43)40-15-16-41-27(20-40)19-39(21-28(41)30(23-9-5-3-6-10-23)24-11-7-4-8-12-24)18-25-17-26(13-14-29(25)44-2)42-31(32(33,34)35)36-37-38-42;;/h3-14,17,27-28,30H,15-16,18-21H2,1-2H3;2*1H