3-(naphthalen-1-ylcarbonylamino)-N-(oxan-4-ylmethyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: 3-(naphthalen-1-ylcarbonylamino)-N-(oxan-4-ylmethyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: 3-(naphthalene-1-carbonylamino)-1-oxido-N-(tetrahydropyran-4-ylmethyl)pyridin-1-ium-2-carboxamide CAS Name: 3-[[1-naphthalenyl(oxo)methyl]amino]-N-(4-oxanylmethyl)-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: 3-(naphthalene-1-carbonylamino)-N-(oxan-4-ylmethyl)-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: 3-(1-naphthoylamino)-1-oxido-N-(tetrahydropyran-4-ylmethyl)pyridin-1-ium-2-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNC(=O)C2=C(C=CC=[N+]2[O-])NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCC1CNC(=O)C2=C(C=CC=[N+]2[O-])NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4/c27-22(19-8-3-6-17-5-1-2-7-18(17)19)25-20-9-4-12-26(29)21(20)23(28)24-15-16-10-13-30-14-11-16/h1-9,12,16H,10-11,13-15H2,(H,24,28)(H,25,27)