1-[4-(diphenylmethyl)-2-[(2-methoxy-5-thiophen-3-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-thiophen-3-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-(3-thienyl)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-(3-thiophenyl)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-thiophen-3-ylphenyl)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-(3-thienyl)benzyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride Formula: C34H39Cl2N3O2S MolecularWeight: 624.66336

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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)C6=CSC=C6)OC.Cl.Cl

Isomeric SMILES

CC(=O)N1CCN2C(C1)CN(CC2C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=C(C=CC(=C5)C6=CSC=C6)OC.Cl.Cl

InChI

InChI=1S/C34H37N3O2S.2ClH/c1-25(38)36-16-17-37-31(22-36)21-35(20-30-19-28(13-14-33(30)39-2)29-15-18-40-24-29)23-32(37)34(26-9-5-3-6-10-26)27-11-7-4-8-12-27;;/h3-15,18-19,24,31-32,34H,16-17,20-23H2,1-2H3;2*1H