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

Systemtic Name: 1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(3-methyl-4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-(3-methyl-4-propan-2-ylphenoxy)ethanone Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-(4-m-anisoylpiperazino)ethanone Formula: C24H30N2O4 MolecularWeight: 410.506

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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)OC)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-17(2)22-9-8-21(14-18(22)3)30-16-23(27)25-10-12-26(13-11-25)24(28)19-6-5-7-20(15-19)29-4/h5-9,14-15,17H,10-13,16H2,1-4H3