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

Systemtic Name: 1-[4-(diphenylmethyl)-2-[(4-methoxypyridin-3-yl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone Openeye Name: 1-[4-benzhydryl-2-[(4-methoxy-3-pyridyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone CAS Name: 1-[4-(diphenylmethyl)-2-[(4-methoxy-3-pyridinyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone IUPAC Name: 1-[4-benzhydryl-2-[(4-methoxypyridin-3-yl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone Traditional Name: 1-[4-benzhydryl-2-[(4-methoxy-3-pyridyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone Formula: C29H34N4O2 MolecularWeight: 470.60586

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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=CN=C5)OC

Isomeric SMILES

CC(=O)N1CCN2C(C1)CN(CC2C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=C(C=CN=C5)OC

InChI

InChI=1S/C29H34N4O2/c1-22(34)32-15-16-33-26(20-32)19-31(18-25-17-30-14-13-28(25)35-2)21-27(33)29(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-14,17,26-27,29H,15-16,18-21H2,1-2H3