N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-6-keto-1-(3-morpholinopropyl)nipecotamide Formula: C20H33N5O4 MolecularWeight: 407.50712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(CC)C(=O)C2CCC(=O)N(C2)CCCN3CCOCC3

Isomeric SMILES

CCC1=NOC(=N1)CN(CC)C(=O)C2CCC(=O)N(C2)CCCN3CCOCC3

InChI

InChI=1S/C20H33N5O4/c1-3-17-21-18(29-22-17)15-24(4-2)20(27)16-6-7-19(26)25(14-16)9-5-8-23-10-12-28-13-11-23/h16H,3-15H2,1-2H3