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

HCID 46835822

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: O=C1Nc2cc(CN3CCN(c4ccc(Cl)cc4)CC3)cnc2N2CCC[C@@H]12
InChIKey: PPAJOMSDKOMGSS-IBGZPJMESA-N
분자식: C21H24ClN5O
평균 분자량: 397.9 g/mol

이름 및 식별자

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

이름 및 동의어

SCHEMBL710666PPAJOMSDKOMGSS-IBGZPJMESA-N(S)-3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-6(5H)-one