1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-isopropyl-3-methyl-phenoxy)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(3-methyl-4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(3-methyl-4-propan-2-ylphenoxy)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(4-isopropyl-3-methyl-phenoxy)ethanone Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C(C)C

InChI

InChI=1S/C24H30N2O3/c1-17(2)23-10-9-22(15-18(23)3)29-16-24(28)26-13-11-25(12-14-26)21-7-5-20(6-8-21)19(4)27/h5-10,15,17H,11-14,16H2,1-4H3