1-(2-chlorophenyl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(3-ethyl-2-morpholino-pentyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3-ethyl-2-morpholin-4-ylpentyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3-ethyl-2-morpholino-pentyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C22H32ClN3O3/c1-3-16(4-2)20(25-9-11-29-12-10-25)14-24-22(28)17-13-21(27)26(15-17)19-8-6-5-7-18(19)23/h5-8,16-17,20H,3-4,9-15H2,1-2H3,(H,24,28)