2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-1-(4-ethylphenyl)ethanone

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)phenoxy]-1-(4-ethylphenyl)ethanone Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-1-(4-ethylphenyl)ethanone CAS Name: 2-[4-(4-acetyl-1-piperazinyl)phenoxy]-1-(4-ethylphenyl)ethanone IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)phenoxy]-1-(4-ethylphenyl)ethanone Traditional Name: 2-[4-(4-acetylpiperazino)phenoxy]-1-(4-ethylphenyl)ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-3-18-4-6-19(7-5-18)22(26)16-27-21-10-8-20(9-11-21)24-14-12-23(13-15-24)17(2)25/h4-11H,3,12-16H2,1-2H3