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

Systemtic Name: N'-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[4-(2-ketopiperidino)-3-methoxy-phenyl]-N-p-anisyl-oxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

InChI

InChI=1S/C22H25N3O5/c1-29-17-9-6-15(7-10-17)14-23-21(27)22(28)24-16-8-11-18(19(13-16)30-2)25-12-4-3-5-20(25)26/h6-11,13H,3-5,12,14H2,1-2H3,(H,23,27)(H,24,28)