(S)-3-((1-(4-chlorophenyl)piperidin-4-yl)methyl)-6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one (HCID 46864643)

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Basic information

Standard SMILES: O=C1Nc2cc(CC3CCN(c4ccc(Cl)cc4)CC3)cnc2N2CCC[C@@H]12
InChIKey: AHAONXMHQCLKBJ-FQEVSTJZSA-N
Molecular formula: C22H25ClN4O
Average molar mass: 396.9 g/mol

Names & identifiers

Preferred name: (S)-3-((1-(4-chlorophenyl)piperidin-4-yl)methyl)-6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one
IUPAC: (6S)-11-[[1-(4-chlorophenyl)piperidin-4-yl]methyl]-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),10,12-trien-7-one

Names & synonyms

SCHEMBL708283AHAONXMHQCLKBJ-FQEVSTJZSA-N(S)-3-((1-(4-chlorophenyl)piperidin-4-yl)methyl)-6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one