1-[4-(diphenylmethyl)-2-[(5-imidazol-1-yl-2-methoxy-phenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone

Systemtic Name: 1-[4-(diphenylmethyl)-2-[(5-imidazol-1-yl-2-methoxy-phenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone Openeye Name: 1-[4-benzhydryl-2-[(5-imidazol-1-yl-2-methoxy-phenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone CAS Name: 1-[4-(diphenylmethyl)-2-[[5-(1-imidazolyl)-2-methoxyphenyl]methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone IUPAC Name: 1-[4-benzhydryl-2-[(5-imidazol-1-yl-2-methoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone Traditional Name: 1-[4-benzhydryl-2-(5-imidazol-1-yl-2-methoxy-benzyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone Formula: C33H37N5O2 MolecularWeight: 535.67918

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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)N6C=CN=C6)OC

Isomeric SMILES

CC(=O)N1CCN2C(C1)CN(CC2C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=C(C=CC(=C5)N6C=CN=C6)OC

InChI

InChI=1S/C33H37N5O2/c1-25(39)36-17-18-38-30(22-36)21-35(20-28-19-29(13-14-32(28)40-2)37-16-15-34-24-37)23-31(38)33(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-16,19,24,30-31,33H,17-18,20-23H2,1-2H3