1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: 1-cyclopentyl-N-(3-morpholinopropyl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-cyclopentyl-N-[3-(4-morpholinyl)propyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(3-morpholinopropyl)pyrrolidine-2-carboxamide Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(CCC2=O)C(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CCC(C1)N2C(CCC2=O)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C17H29N3O3/c21-16-7-6-15(20(16)14-4-1-2-5-14)17(22)18-8-3-9-19-10-12-23-13-11-19/h14-15H,1-13H2,(H,18,22)