PROGLUMETACIN

Molecular Formula: C₄₆H₅₈ClN₅O₈

InChI: InChI=1/C46H58ClN5O8/c1-5-21-51(22-6-2)46(57)40(48-44(55)34-11-8-7-9-12-34)18-20-42(53)59-29-10-23-49-24-26-50(27-25-49)28-30-60-43(54)32-38-33(3)52(41-19-17-37(58-4)31-39(38)41)45(56)35-13-15-36(47)16-14-35/h7-9,11-17,19,31,40H,5-6,10,18,20-30,32H2,1-4H3,(H,48,55)/f/h48H

InChIKey: InChIKey=PTXGHCGBYMQQIG-GVPZZKQMCE
SMILES: CCCN(CCC)C(=O)C(CCC(=O)OCCCN1CCN(CC1)CCOC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C)NC(=O)C5=CC=CC=C5

Names:
    Proglumetacina [INN-Spanish]
    Proglumetacine [INN-French]
    Proglumetacinum [INN-Latin]
    Proglumetacin [BAN:INN]
    PROGLUMETACIN
    3-(4-(2-Hydroxyethyl)-1-piperazinyl)propyl DL-4-benzamido-N,N-dipropylglutaramate 1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate (ester)
    3-[4-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxyethyl]piperazin-1-yl]propyl 4-benzamido-4-(dipropylcarbamoyl)butanoate
    57132-53-3

Registries:
    PubChem CID 4921
    PubChem ID 182770