N-[[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)carbamoyl]methyl]-N-(3-ethoxypropyl)-3,5-dimethoxy-benzamide

Molecular Formula: C32H42ClN3O5


InChI: InChI=1/C32H42ClN3O5/c1-6-41-16-10-15-35(32(38)26-17-28(39-4)19-29(18-26)40-5)23-31(37)36(20-24(2)3)22-27-12-9-14-34(27)21-25-11-7-8-13-30(25)33/h7-9,11-14,17-19,24H,6,10,15-16,20-23H2,1-5H3

InChIKey: InChIKey=ZCWVLOYPWBJYPK-UHFFFAOYAS
SMILES: CCOCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)CC(C)C)C(=O)C3=CC(=CC(=C3)OC)OC

Names:
    N-[[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)carbamoyl]methyl]-N-(3-ethoxypropyl)-3,5-dimethoxy-benzamide

Registries:
    PubChem CID 3553756
    PubChem ID 4805696