2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]acetamide Formula: C32H42N4O2 MolecularWeight: 514.70148

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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)N(C)C)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C32H42N4O2/c1-32(2,3)26-13-17-29(18-14-26)38-24-31(37)33-23-30(25-11-15-27(16-12-25)34(4)5)36-21-19-35(20-22-36)28-9-7-6-8-10-28/h6-18,30H,19-24H2,1-5H3,(H,33,37)