N-(4-acetamidophenyl)-N'-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[4-(2-ketopiperidino)-3-methoxy-phenyl]oxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

InChI

InChI=1S/C22H24N4O5/c1-14(27)23-15-6-8-16(9-7-15)24-21(29)22(30)25-17-10-11-18(19(13-17)31-2)26-12-4-3-5-20(26)28/h6-11,13H,3-5,12H2,1-2H3,(H,23,27)(H,24,29)(H,25,30)