N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O)N4CCOCC4

InChI

InChI=1S/C23H33N3O4/c27-21(17-30-20-8-6-19(7-9-20)26-12-4-5-22(26)28)24-18-23(10-2-1-3-11-23)25-13-15-29-16-14-25/h6-9H,1-5,10-18H2,(H,24,27)