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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-[4-(2-ketopiperidino)-3-methoxy-phenyl]oxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl)N3CCCCC3=O

InChI

InChI=1S/C21H22ClN3O4/c1-29-18-12-16(9-10-17(18)25-11-3-2-4-19(25)26)24-21(28)20(27)23-13-14-5-7-15(22)8-6-14/h5-10,12H,2-4,11,13H2,1H3,(H,23,27)(H,24,28)