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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-isopropyl-3-methyl-phenoxy)ethanone CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(3-methyl-4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(3-methyl-4-propan-2-ylphenoxy)ethanone Traditional Name: 1-(4-benzoylpiperazino)-2-(4-isopropyl-3-methyl-phenoxy)ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17(2)21-10-9-20(15-18(21)3)28-16-22(26)24-11-13-25(14-12-24)23(27)19-7-5-4-6-8-19/h4-10,15,17H,11-14,16H2,1-3H3