(3S)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-chloro-2-morpholino-phenyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[5-chloro-2-(4-morpholinyl)phenyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-chloro-2-morpholin-4-ylphenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-chloro-2-morpholino-phenyl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C20H26ClN3O3/c21-15-5-6-18(23-7-9-27-10-8-23)17(12-15)22-20(26)14-11-19(25)24(13-14)16-3-1-2-4-16/h5-6,12,14,16H,1-4,7-11,13H2,(H,22,26)/t14-/m0/s1