2-(2-tert-butyl-6-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(2-tert-butyl-6-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-tert-butyl-6-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-tert-butyl-6-methylphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-tert-butyl-6-methylphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-tert-butyl-6-methyl-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O2/c1-18-6-5-7-21(24(2,3)4)23(18)29-17-22(28)27-14-12-26(13-15-27)16-19-8-10-20(25)11-9-19/h5-11H,12-17H2,1-4H3