N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-3-hydroxy-1-oxo-propan-2-yl]-4-pyren-1-yl-butanamide

Molecular Formula: C35H35N3O4


InChI: InChI=1/C35H35N3O4/c1-23(40)24-12-15-29(16-13-24)37-18-20-38(21-19-37)35(42)31(22-39)36-32(41)7-3-4-25-8-9-28-11-10-26-5-2-6-27-14-17-30(25)34(28)33(26)27/h2,5-6,8-17,31,39H,3-4,7,18-22H2,1H3,(H,36,41)/f/h36H

InChIKey: InChIKey=KURVQYCIIRKFFF-ACIDLTHQCJ
SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CO)NC(=O)CCCC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

Names:
    N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-3-hydroxy-1-oxo-propan-2-yl]-4-pyren-1-yl-butanamide

Registries:
    PubChem CID 4086492
    PubChem ID 6004079