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

Systemtic Name: N-(cyclohexylmethyl)-3-[(4-methoxynaphthalen-1-yl)carbonylamino]-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-(cyclohexylmethyl)-3-[(4-methoxynaphthalene-1-carbonyl)amino]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-(cyclohexylmethyl)-3-[[(4-methoxy-1-naphthalenyl)-oxomethyl]amino]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-(cyclohexylmethyl)-3-[(4-methoxynaphthalene-1-carbonyl)amino]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-(cyclohexylmethyl)-3-[(4-methoxy-1-naphthoyl)amino]-1-oxido-pyridin-1-ium-2-carboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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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)NCC4CCCCC4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=C([N+](=CC=C3)[O-])C(=O)NCC4CCCCC4

InChI

InChI=1S/C25H27N3O4/c1-32-22-14-13-20(18-10-5-6-11-19(18)22)24(29)27-21-12-7-15-28(31)23(21)25(30)26-16-17-8-3-2-4-9-17/h5-7,10-15,17H,2-4,8-9,16H2,1H3,(H,26,30)(H,27,29)