3-Phenyl-1-(piperazin-1-yl)prop-2-en-1-one

HCID 280949

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: O=C(C=Cc1ccccc1)N1CCNCC1
InChIKey: DLCYXQODDJUHQL-UHFFFAOYSA-N
분자식: C13H16N2O
평균 분자량: 216.28 g/mol
단동위원소 질량: 216.12626314

이름 및 식별자

우선 이름: 3-Phenyl-1-(piperazin-1-yl)prop-2-en-1-one
IUPAC: 3-phenyl-1-piperazin-1-ylprop-2-en-1-one

이름 및 동의어

3-phenyl-1-(piperazin-1-yl)prop-2-en-1-oneN-cinnamoyl piperazineSCHEMBL2909561SCHEMBL9706604DLCYXQODDJUHQL-UHFFFAOYSA-NAKOS0091149291-(1-oxo-3-phenyl-2-propenyl)-piperazineDB-0191363-phenyl-1-piperazin-1-yl-prop-2-en-1-one3-phenyl-1-(piperazin-1-yl) prop-2-en-1-one