2-(3-methylphenoxy)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(3-methylphenoxy)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(3-methylphenoxy)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(3-methylphenoxy)-1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-methylphenoxy)-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-methylphenoxy)-1-[4-(3,4,5-trimethoxybenzoyl)piperazino]ethanone Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6/c1-16-6-5-7-18(12-16)31-15-21(26)24-8-10-25(11-9-24)23(27)17-13-19(28-2)22(30-4)20(14-17)29-3/h5-7,12-14H,8-11,15H2,1-4H3