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

Systemtic Name: 1-cyclopentyl-N-(3-morpholin-4-ium-4-ylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(3-morpholin-4-ium-4-ylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[3-(4-morpholin-4-iumyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(3-morpholin-4-ium-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(3-morpholin-4-ium-4-ylpropyl)pyrrolidine-3-carboxamide Formula: C17H30N3O3+ MolecularWeight: 324.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCCC[NH+]3CCOCC3

InChI

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