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

Systemtic Name: 3-[(4-methylnaphthalen-1-yl)carbonylamino]-N-(oxan-4-ylmethyl)-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: 3-[(4-methylnaphthalene-1-carbonyl)amino]-1-oxido-N-(tetrahydropyran-4-ylmethyl)pyridin-1-ium-2-carboxamide CAS Name: 3-[[(4-methyl-1-naphthalenyl)-oxomethyl]amino]-N-(4-oxanylmethyl)-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: 3-[(4-methylnaphthalene-1-carbonyl)amino]-N-(oxan-4-ylmethyl)-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: 3-[(4-methyl-1-naphthoyl)amino]-1-oxido-N-(tetrahydropyran-4-ylmethyl)pyridin-1-ium-2-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C([N+](=CC=C3)[O-])C(=O)NCC4CCOCC4

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)NC3=C([N+](=CC=C3)[O-])C(=O)NCC4CCOCC4

InChI

InChI=1S/C24H25N3O4/c1-16-8-9-20(19-6-3-2-5-18(16)19)23(28)26-21-7-4-12-27(30)22(21)24(29)25-15-17-10-13-31-14-11-17/h2-9,12,17H,10-11,13-15H2,1H3,(H,25,29)(H,26,28)