(3S)-1-cyclopentyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[[1-(4-morpholin-4-iumyl)cyclopentyl]methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-6-keto-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]nipecotamide Formula: C21H36N3O3+ MolecularWeight: 378.52884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CCC2=O)C(=O)NCC3(CCCC3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CCC2=O)C(=O)NCC3(CCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C21H35N3O3/c25-19-8-7-17(15-24(19)18-5-1-2-6-18)20(26)22-16-21(9-3-4-10-21)23-11-13-27-14-12-23/h17-18H,1-16H2,(H,22,26)/p+1/t17-/m0/s1