cyclopentyl-[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]methanone dihydrochloride

Systemtic Name: cyclopentyl-[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]methanone dihydrochloride Openeye Name: [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]-cyclopentyl-methanone dihydrochloride CAS Name: cyclopentyl-[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]methanone dihydrochloride IUPAC Name: [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]-cyclopentylmethanone dihydrochloride Traditional Name: [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]-cyclopentyl-methanone dihydrochloride Formula: C36H42Cl2F3N7O2 MolecularWeight: 732.66559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NN=N2)C(F)(F)F)CN3CC4CN(CCN4C(C3)C(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7CCCC7.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NN=N2)C(F)(F)F)CN3CC4CN(CCN4C(C3)C(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7CCCC7.Cl.Cl

InChI

InChI=1S/C36H40F3N7O2.2ClH/c1-48-32-17-16-29(46-35(36(37,38)39)40-41-42-46)20-28(32)21-43-22-30-23-44(34(47)27-14-8-9-15-27)18-19-45(30)31(24-43)33(25-10-4-2-5-11-25)26-12-6-3-7-13-26;;/h2-7,10-13,16-17,20,27,30-31,33H,8-9,14-15,18-19,21-24H2,1H3;2*1H