N-(1-adamantyl)-6-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-6-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1-adamantyl)-6-(morpholin-4-ium-4-ylmethyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-adamantyl)-6-(4-morpholin-4-iumylmethyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1-adamantyl)-6-(morpholin-4-ium-4-ylmethyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1-adamantyl)-2-keto-6-(morpholin-4-ium-4-ylmethyl)-1H-pyridine-3-carboxamide Formula: C21H30N3O3+ MolecularWeight: 372.4812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C(=O)N2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C(=O)N2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H29N3O3/c25-19-18(2-1-17(22-19)13-24-3-5-27-6-4-24)20(26)23-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-2,14-16H,3-13H2,(H,22,25)(H,23,26)/p+1