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

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide Openeye Name: N-(4-carbamoylphenyl)-N'-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]oxamide CAS Name: N-(4-carbamoylphenyl)-N'-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]oxamide IUPAC Name: N-(4-carbamoylphenyl)-N'-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]oxamide Traditional Name: N-(4-carbamoylphenyl)-N'-[4-(2-ketopiperidino)-3-methoxy-phenyl]oxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)N3CCCCC3=O

InChI

InChI=1S/C21H22N4O5/c1-30-17-12-15(9-10-16(17)25-11-3-2-4-18(25)26)24-21(29)20(28)23-14-7-5-13(6-8-14)19(22)27/h5-10,12H,2-4,11H2,1H3,(H2,22,27)(H,23,28)(H,24,29)