1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-17(2)21-9-8-18(3)14-22(21)28-16-23(26)25-12-10-24(11-13-25)19-6-5-7-20(15-19)27-4/h5-9,14-15,17H,10-13,16H2,1-4H3