N-[[1-[[4-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-2-chloro-N-propyl-benzamide

Molecular Formula: C32H34ClN5O4S


InChI: InChI=1/C32H34ClN5O4S/c1-2-11-38(31(39)25-7-3-4-8-26(25)33)19-24-6-5-12-37(24)20-30-34-27(21-43-30)32(40)36-15-13-35(14-16-36)18-23-9-10-28-29(17-23)42-22-41-28/h3-10,12,17,21H,2,11,13-16,18-20,22H2,1H3

InChIKey: InChIKey=DRRGZEKZIFYSPP-UHFFFAOYAT
SMILES: CCCN(CC1=CC=CN1CC2=NC(=CS2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC=C6Cl

Names:
    N-[[1-[[4-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]methyl]pyrrol-2-yl]methyl]-2-chloro-N-propyl-benzamide

Registries:
    PubChem CID 3556388
    PubChem ID 4810393