N-tert-butyl-2-[4-[[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[4-(4-acetylpiperazin-1-yl)anilino]methyl]-2-ethoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-[[4-(4-acetyl-1-piperazinyl)anilino]methyl]-2-ethoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[[4-(4-acetylpiperazin-1-yl)anilino]methyl]-2-ethoxyphenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-[[4-(4-acetylpiperazino)anilino]methyl]-2-ethoxy-phenoxy]-N-tert-butyl-acetamide Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C27H38N4O4/c1-6-34-25-17-21(7-12-24(25)35-19-26(33)29-27(3,4)5)18-28-22-8-10-23(11-9-22)31-15-13-30(14-16-31)20(2)32/h7-12,17,28H,6,13-16,18-19H2,1-5H3,(H,29,33)