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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C25H35N3O2/c1-25(2,3)21-7-11-23(12-8-21)30-19-24(29)26-14-13-20-5-9-22(10-6-20)28-17-15-27(4)16-18-28/h5-12H,13-19H2,1-4H3,(H,26,29)