3-methyl-2-phenyl-N-{(3aS,4S,6aR*)-2-[3-(trifluoromethyl)benzyl]octahydrocyclopenta[c]pyrrol-4-yl}butanamide

HCID 66590937

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CC(C)C(C(=O)N[C@H]1CC[C@H]2CN(Cc3cccc(C(F)(F)F)c3)C[C@H]21)c1ccccc1
InChIKey: FUQGEWBVYMGWKF-GKXQJSAQSA-N
분자식: C26H31F3N2O
평균 분자량: 444.5 g/mol
단동위원소 질량: 444.2388481

이름 및 식별자

우선 이름: 3-methyl-2-phenyl-N-{(3aS*,4S*,6aR*)-2-[3-(trifluoromethyl)benzyl]octahydrocyclopenta[c]pyrrol-4-yl}butanamide
IUPAC: N-[(3aS,4S,6aR)-2-[[3-(trifluoromethyl)phenyl]methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-3-methyl-2-phenylbutanamide

이름 및 동의어

SCHEMBL67413CHEMBL2047739FUQGEWBVYMGWKF-GKXQJSAQSA-N3-methyl-2-phenyl-N-{(3aS*,4S*,6aR*)-2-[3-(trifluoromethyl)benzyl]octahydrocyclopenta[c]pyrrol-4-yl}butanamide