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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]oxamide Traditional Name: N-(2-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=CC=C2Cl)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl)N3CCCCC3=O

InChI

InChI=1S/C21H22ClN3O4/c1-29-18-12-15(9-10-17(18)25-11-5-4-8-19(25)26)24-21(28)20(27)23-13-14-6-2-3-7-16(14)22/h2-3,6-7,9-10,12H,4-5,8,11,13H2,1H3,(H,23,27)(H,24,28)