1-[2-[(2,4-dimethoxy-6-propan-2-yloxy-phenyl)methyl]-4-(diphenylmethyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone

Systemtic Name: 1-[2-[(2,4-dimethoxy-6-propan-2-yloxy-phenyl)methyl]-4-(diphenylmethyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone Openeye Name: 1-[4-benzhydryl-2-[(2-isopropoxy-4,6-dimethoxy-phenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone CAS Name: 1-[2-[(2,4-dimethoxy-6-propan-2-yloxyphenyl)methyl]-4-(diphenylmethyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone IUPAC Name: 1-[4-benzhydryl-2-[(2,4-dimethoxy-6-propan-2-yloxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone Traditional Name: 1-[4-benzhydryl-2-(2-isopropoxy-4,6-dimethoxy-benzyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone Formula: C34H43N3O4 MolecularWeight: 557.72292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1CN2CC3CN(CCN3C(C2)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C)OC)OC

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1CN2CC3CN(CCN3C(C2)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C)OC)OC

InChI

InChI=1S/C34H43N3O4/c1-24(2)41-33-19-29(39-4)18-32(40-5)30(33)22-35-20-28-21-36(25(3)38)16-17-37(28)31(23-35)34(26-12-8-6-9-13-26)27-14-10-7-11-15-27/h6-15,18-19,24,28,31,34H,16-17,20-23H2,1-5H3