2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-2-(4-methylpiperazino)ethyl]acetamide Formula: C25H34ClN3O2 MolecularWeight: 444.00936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCN(CC3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCN(CC3)C

InChI

InChI=1S/C25H34ClN3O2/c1-25(2,3)20-7-11-22(12-8-20)31-18-24(30)27-17-23(19-5-9-21(26)10-6-19)29-15-13-28(4)14-16-29/h5-12,23H,13-18H2,1-4H3,(H,27,30)