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

Systemtic Name: 4-(diphenylmethyl)-2-[[2-methoxy-5-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]phenyl]methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-amine Openeye Name: 4-benzhydryl-2-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-amine CAS Name: 4-(diphenylmethyl)-2-[[2-methoxy-5-[5-(trifluoromethyl)-1-tetrazolyl]phenyl]methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-amine IUPAC Name: 4-benzhydryl-2-[[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-amine Traditional Name: [4-benzhydryl-2-[2-methoxy-5-[5-(trifluoromethyl)tetrazol-1-yl]benzyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-yl]amine Formula: C30H32F3N7O MolecularWeight: 563.61659

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NN=N2)C(F)(F)F)CN3CC4C(CCN4C(C3)C(C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NN=N2)C(F)(F)F)CN3CC4C(CCN4C(C3)C(C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C30H32F3N7O/c1-41-27-13-12-23(40-29(30(31,32)33)35-36-37-40)16-22(27)17-38-18-25-24(34)14-15-39(25)26(19-38)28(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,16,24-26,28H,14-15,17-19,34H2,1H3