ethyl 2-[[[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-(2-methylpropyl)carbamoyl]amino]acetate

Molecular Formula: C₂₉H₄₀N₄O₄

InChI: InChI=1/C29H40N4O4/c1-4-37-27(35)21-30-29(36)33(22-23(2)3)16-15-26(34)31-17-19-32(20-18-31)28(24-11-7-5-8-12-24)25-13-9-6-10-14-25/h5-14,23,28H,4,15-22H2,1-3H3,(H,30,36)/f/h30H

InChIKey: InChIKey=KXPKSXARPIJGLW-SREBMQDQCL
SMILES: CCOC(=O)CNC(=O)N(CCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)CC(C)C

Names:
ethyl 2-[[[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-(2-methylpropyl)carbamoyl]amino]acetate

Registries:
PubChem CID 3576991
PubChem ID 4849154