N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O4/c1-30-21-9-7-18(8-10-21)22(26-12-14-31-15-13-26)17-25-24(29)19-4-2-5-20(16-19)27-11-3-6-23(27)28/h2,4-5,7-10,16,22H,3,6,11-15,17H2,1H3,(H,25,29)