Phenampromid

Molecular Formula: C17H26N2O


InChI: InChI=1/C17H26N2O/c1-3-17(20)19(16-10-6-4-7-11-16)15(2)14-18-12-8-5-9-13-18/h4,6-7,10-11,15H,3,5,8-9,12-14H2,1-2H3

InChIKey: InChIKey=DHTRHEVNFFZCNU-UHFFFAOYAA
SMILES: CCC(=O)N(C1=CC=CC=C1)C(C)CN2CCCCC2

Names:
    DEA No. 9638
    EINECS 204-967-1
    Fenampromida [INN-Spanish]
    Fenampromide [DCIT]
    N-phenyl-N-[1-(1-piperidyl)propan-2-yl]propanamide
    N-(1-Methyl-2-piperidinoethyl)propionanilide
    Phenampromide [BAN:INN]
    Phenampromide
    Phenampromidum [INN-Latin]
    Phenampromid(e)
    Phenampromid

Registries:
    PubChem CID 8523
    PubChem ID 151685