3-[(4-methoxynaphthalen-1-yl)carbonylamino]-N-(oxan-4-ylmethyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: 3-[(4-methoxynaphthalen-1-yl)carbonylamino]-N-(oxan-4-ylmethyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: 3-[(4-methoxynaphthalene-1-carbonyl)amino]-1-oxido-N-(tetrahydropyran-4-ylmethyl)pyridin-1-ium-2-carboxamide CAS Name: 3-[[(4-methoxy-1-naphthalenyl)-oxomethyl]amino]-N-(4-oxanylmethyl)-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: 3-[(4-methoxynaphthalene-1-carbonyl)amino]-N-(oxan-4-ylmethyl)-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: 3-[(4-methoxy-1-naphthoyl)amino]-1-oxido-N-(tetrahydropyran-4-ylmethyl)pyridin-1-ium-2-carboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=C([N+](=CC=C3)[O-])C(=O)NCC4CCOCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=C([N+](=CC=C3)[O-])C(=O)NCC4CCOCC4

InChI

InChI=1S/C24H25N3O5/c1-31-21-9-8-19(17-5-2-3-6-18(17)21)23(28)26-20-7-4-12-27(30)22(20)24(29)25-15-16-10-13-32-14-11-16/h2-9,12,16H,10-11,13-15H2,1H3,(H,25,29)(H,26,28)