(S)-3-((4-(4-bromophenyl)piperazin-1-yl)methyl)-7,8,9,10-tetrahydro-5H-dipyrido[1,2-a:3',2'-e]pyrazin-6(6aH)-one (HCID 58324488)

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Basic information

Standard SMILES: O=C1Nc2cc(CN3CCN(c4ccc(Br)cc4)CC3)cnc2N2CCCC[C@@H]12
InChIKey: AADZTGMNVAPJIK-FQEVSTJZSA-N
Molecular formula: C22H26BrN5O
Average molar mass: 456.4 g/mol

Names & identifiers

Preferred name: (S)-3-((4-(4-bromophenyl)piperazin-1-yl)methyl)-7,8,9,10-tetrahydro-5H-dipyrido[1,2-a:3',2'-e]pyrazin-6(6aH)-one
IUPAC: (10S)-5-[[4-(4-bromophenyl)piperazin-1-yl]methyl]-1,3,8-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-trien-9-one

Names & synonyms

SCHEMBL720078AADZTGMNVAPJIK-FQEVSTJZSA-N(S)-3-((4-(4-bromophenyl)piperazin-1-yl)methyl)-7,8,9,10-tetrahydro-5H-dipyrido[1,2-a:3',2'-e]pyrazin-6(6aH)-one