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

Systemtic Name: (3S)-1-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-N-(2-pyridin-3-yloxyethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(2-morpholin-4-ium-4-ylethyl)-6-oxo-N-[2-(3-pyridyloxy)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-(4-morpholin-4-iumyl)ethyl]-6-oxo-N-[2-(3-pyridinyloxy)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-morpholin-4-ium-4-ylethyl)-6-oxo-N-(2-pyridin-3-yloxyethyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-1-(2-morpholin-4-ium-4-ylethyl)-N-[2-(3-pyridyloxy)ethyl]nipecotamide Formula: C19H29N4O4+ MolecularWeight: 377.45796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCOC2=CN=CC=C2)CC[NH+]3CCOCC3

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)NCCOC2=CN=CC=C2)CC[NH+]3CCOCC3

InChI

InChI=1S/C19H28N4O4/c24-18-4-3-16(15-23(18)8-7-22-9-12-26-13-10-22)19(25)21-6-11-27-17-2-1-5-20-14-17/h1-2,5,14,16H,3-4,6-13,15H2,(H,21,25)/p+1/t16-/m0/s1