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

Systemtic Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-tert-butyl-4-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-tert-butyl-4-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O3/c1-24(2,3)21-15-20(29-4)9-10-22(21)30-17-23(28)27-13-11-26(12-14-27)16-18-5-7-19(25)8-6-18/h5-10,15H,11-14,16-17H2,1-4H3