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]butan-1-one 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]butan-1-one 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]butan-1-one 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]-1-butanone 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]butan-1-one 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]butan-1-one dihydrochloride Formula: C34H40Cl2F3N7O2 MolecularWeight: 706.62831

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=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

CCCC(=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/C34H38F3N7O2.2ClH/c1-3-10-31(45)42-17-18-43-28(22-42)21-41(23-29(43)32(24-11-6-4-7-12-24)25-13-8-5-9-14-25)20-26-19-27(15-16-30(26)46-2)44-33(34(35,36)37)38-39-40-44;;/h4-9,11-16,19,28-29,32H,3,10,17-18,20-23H2,1-2H3;2*1H