2-(4-cyano-2-ethoxy-phenoxy)-N-[[4-(3-oxidanylidenepiperazin-1-yl)carbonylphenyl]methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[4-(3-oxidanylidenepiperazin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[4-(3-oxopiperazine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[4-[oxo-(3-oxo-1-piperazinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[4-(3-oxopiperazine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(3-ketopiperazine-1-carbonyl)benzyl]acetamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCNC(=O)C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCNC(=O)C3

InChI

InChI=1S/C23H24N4O5/c1-2-31-20-11-17(12-24)5-8-19(20)32-15-22(29)26-13-16-3-6-18(7-4-16)23(30)27-10-9-25-21(28)14-27/h3-8,11H,2,9-10,13-15H2,1H3,(H,25,28)(H,26,29)