(3S)-1-cyclopentyl-N-(5-morpholin-4-ium-4-ylpentyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-(5-morpholin-4-ium-4-ylpentyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-(5-morpholin-4-ium-4-ylpentyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[5-(4-morpholin-4-iumyl)pentyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-(5-morpholin-4-ium-4-ylpentyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-6-keto-N-(5-morpholin-4-ium-4-ylpentyl)nipecotamide Formula: C20H36N3O3+ MolecularWeight: 366.51814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CCC2=O)C(=O)NCCCCC[NH+]3CCOCC3

Isomeric SMILES

C1CCC(C1)N2C[C@H](CCC2=O)C(=O)NCCCCC[NH+]3CCOCC3

InChI

InChI=1S/C20H35N3O3/c24-19-9-8-17(16-23(19)18-6-2-3-7-18)20(25)21-10-4-1-5-11-22-12-14-26-15-13-22/h17-18H,1-16H2,(H,21,25)/p+1/t17-/m0/s1