4-[[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]benzamide

Molecular Formula: C18H22N4O2


InChI: InChI=1/C18H22N4O2/c1-21-10-2-4-15(21)16-5-3-11-22(16)12-17(23)20-14-8-6-13(7-9-14)18(19)24/h2,4,6-10,16H,3,5,11-12H2,1H3,(H2,19,24)(H,20,23)/f/h20H,19H2

InChIKey: InChIKey=MZDMUGXITXXGLU-BUKGPZPNCT
SMILES: CN1C=CC=C1C2CCCN2CC(=O)NC3=CC=C(C=C3)C(=O)N

Names:
    4-[[2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]benzamide

Registries:
    PubChem CID 4846225
    PubChem ID 9802814