N-(cyclobutylmethyl)-3-(naphthalen-1-ylcarbonylamino)-1-oxidanidyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-(cyclobutylmethyl)-3-(naphthalen-1-ylcarbonylamino)-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-(cyclobutylmethyl)-3-(naphthalene-1-carbonylamino)-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-(cyclobutylmethyl)-3-[[1-naphthalenyl(oxo)methyl]amino]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-(cyclobutylmethyl)-3-(naphthalene-1-carbonylamino)-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-(cyclobutylmethyl)-3-(1-naphthoylamino)-1-oxido-pyridin-1-ium-2-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)C2=C(C=CC=[N+]2[O-])NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)CNC(=O)C2=C(C=CC=[N+]2[O-])NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c26-21(18-11-4-9-16-8-1-2-10-17(16)18)24-19-12-5-13-25(28)20(19)22(27)23-14-15-6-3-7-15/h1-2,4-5,8-13,15H,3,6-7,14H2,(H,23,27)(H,24,26)