(2R)-1-[3-(2-{[2-(2-dimethylaminoethoxy)-3-pyridinyl]oxy}ethoxy)-2-pyrazinyl]-2-methylpiperazine

HCID 9870582

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: C[C@@H]1CNCCN1c1nccnc1OCCOc1cccnc1OCCN(C)C
InChIKey: FRQPUZXJZCHVGF-MRXNPFEDSA-N
분자식: C20H30N6O3
평균 분자량: 402.5 g/mol

이름 및 식별자

우선 이름: (2R)-1-[3-(2-{[2-(2-dimethylaminoethoxy)-3-pyridinyl]oxy}ethoxy)-2-pyrazinyl]-2-methylpiperazine
IUPAC: N,N-dimethyl-2-[[3-[2-[3-[(2R)-2-methylpiperazin-1-yl]pyrazin-2-yl]oxyethoxy]-2-pyridinyl]oxy]ethanamine

이름 및 동의어

SCHEMBL237834FRQPUZXJZCHVGF-MRXNPFEDSA-N(2R)-1-[3-(2-{[2-(2-dimethylaminoethoxy)-3-pyridinyl]oxy} ethoxy)-2-pyrazinyl]-2-methylpiperazine(2R)-1-[3-(2-{[2-(2-dimethylaminoethoxy)-3-pyridinyl]oxy}ethoxy)-2-pyrazinyl]-2-methylpiperazine2-{2-[{2-[2-(dimethylamino)ethoxy]pyridin-3-yl}oxy]ethoxy}-3-[(2R)-2-methylpiperazin-1-yl]pyrazine