N-tert-butyl-2-[2-chloranyl-4-[[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-4-[[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[4-(4-acetylpiperazin-1-yl)anilino]methyl]-2-chloro-6-methoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-[[4-(4-acetyl-1-piperazinyl)anilino]methyl]-2-chloro-6-methoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[[4-(4-acetylpiperazin-1-yl)anilino]methyl]-2-chloro-6-methoxyphenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-[[4-(4-acetylpiperazino)anilino]methyl]-2-chloro-6-methoxy-phenoxy]-N-tert-butyl-acetamide Formula: C26H35ClN4O4 MolecularWeight: 503.0335

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NCC3=CC(=C(C(=C3)Cl)OCC(=O)NC(C)(C)C)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NCC3=CC(=C(C(=C3)Cl)OCC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C26H35ClN4O4/c1-18(32)30-10-12-31(13-11-30)21-8-6-20(7-9-21)28-16-19-14-22(27)25(23(15-19)34-5)35-17-24(33)29-26(2,3)4/h6-9,14-15,28H,10-13,16-17H2,1-5H3,(H,29,33)