(S)-[2-{-[1-(4-Chloro-phenyl)-cyclobutylmethyl]-piperidin-3-yl}-1-phenyl-ethanol]

HCID 68644572

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: O[C@@H](CC1CCCN(CC2(c3ccc(Cl)cc3)CCC2)C1)c1ccccc1
InChIKey: RLRXJEVPDHOANP-BVHINDKJSA-N
분자식: C24H30ClNO
평균 분자량: 384 g/mol

이름 및 식별자

우선 이름: (S)-[2-{-[1-(4-Chloro-phenyl)-cyclobutylmethyl]-piperidin-3-yl}-1-phenyl-ethanol]
IUPAC: (1S)-2-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-3-yl]-1-phenylethanol

이름 및 동의어

SCHEMBL3443183RLRXJEVPDHOANP-BVHINDKJSA-N(S)-[2-{-[1-(4-Chloro-phenyl)-cyclobutylmethyl]-piperidin-3-yl}-1-phenyl-ethanol](S)-[2-{1-[1-(4-Chloro-phenyl)-cyclobutylmethyl]-piperidin-3-yl }-1-phenyl-ethanol](S)-[2-{1-[1-(4-Chloro-phenyl)-cyclobutylmethyl]-piperidin-3-yl}-1-phenyl-ethanol]