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

Systemtic Name: 1-(2-chlorophenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(4-methyl-2-morpholino-pentyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(4-methyl-2-morpholino-pentyl)pyrrolidine-3-carboxamide Formula: C21H30ClN3O3 MolecularWeight: 407.9342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30ClN3O3/c1-15(2)11-17(24-7-9-28-10-8-24)13-23-21(27)16-12-20(26)25(14-16)19-6-4-3-5-18(19)22/h3-6,15-17H,7-14H2,1-2H3,(H,23,27)