(3S)-1-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-N-(3-pyridin-2-ylpropyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-N-(3-pyridin-2-ylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(2-morpholin-4-ium-4-ylethyl)-6-oxo-N-[3-(2-pyridyl)propyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-(4-morpholin-4-iumyl)ethyl]-6-oxo-N-[3-(2-pyridinyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-morpholin-4-ium-4-ylethyl)-6-oxo-N-(3-pyridin-2-ylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-1-(2-morpholin-4-ium-4-ylethyl)-N-[3-(2-pyridyl)propyl]nipecotamide Formula: C20H31N4O3+ MolecularWeight: 375.48514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCCC2=CC=CC=N2)CC[NH+]3CCOCC3

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)NCCCC2=CC=CC=N2)CC[NH+]3CCOCC3

InChI

InChI=1S/C20H30N4O3/c25-19-7-6-17(16-24(19)11-10-23-12-14-27-15-13-23)20(26)22-9-3-5-18-4-1-2-8-21-18/h1-2,4,8,17H,3,5-7,9-16H2,(H,22,26)/p+1/t17-/m0/s1