3-Cyclobutyl-7-{[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]oxy}-2,3,4,5-tetrahydro-1H-3-benzazepine

HCID 10045080

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: Cc1nnc(-c2ccc(Oc3ccc4c(c3)CCN(C3CCC3)CC4)nc2)o1
InChIKey: FAIJKKWPAFUWJG-UHFFFAOYSA-N
분자식: C22H24N4O2
평균 분자량: 376.5 g/mol
단동위원소 질량: 376.18992602

이름 및 식별자

우선 이름: 3-Cyclobutyl-7-{[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]oxy}-2,3,4,5-tetrahydro-1H-3-benzazepine
IUPAC: 2-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]-5-methyl-1,3,4-oxadiazole

이름 및 동의어

CHEMBL3092834SCHEMBL3089290FAIJKKWPAFUWJG-UHFFFAOYSA-NBDBM504445003-Cyclobutyl-7-{[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]oxy}-2,3,4,5-tetrahydro-1H-3-benzazepine