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

Systemtic Name: (3S)-1-cyclopropyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopropyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopropyl-N-[[1-(4-morpholin-4-iumyl)cyclopentyl]methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopropyl-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopropyl-6-keto-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]nipecotamide Formula: C19H32N3O3+ MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CCC(=O)N(C2)C3CC3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(C1)(CNC(=O)[C@H]2CCC(=O)N(C2)C3CC3)[NH+]4CCOCC4

InChI

InChI=1S/C19H31N3O3/c23-17-6-3-15(13-22(17)16-4-5-16)18(24)20-14-19(7-1-2-8-19)21-9-11-25-12-10-21/h15-16H,1-14H2,(H,20,24)/p+1/t15-/m0/s1