N-[3-[methyl(1-phenylethyl)amino]-1,2,3-oxadiazol-3-ium-5-yl]pyridine-3-carboxamide

Systemtic Name: N-[3-[methyl(1-phenylethyl)amino]-1,2,3-oxadiazol-3-ium-5-yl]pyridine-3-carboxamide Openeye Name: N-[3-[methyl(1-phenylethyl)amino]oxadiazol-3-ium-5-yl]pyridine-3-carboxamide CAS Name: N-[3-[methyl(1-phenylethyl)amino]-5-oxadiazol-3-iumyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[methyl(1-phenylethyl)amino]oxadiazol-3-ium-5-yl]pyridine-3-carboxamide Traditional Name: N-[3-[methyl(1-phenylethyl)amino]oxadiazol-3-ium-5-yl]nicotinamide Formula: C17H18N5O2+ MolecularWeight: 324.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)[N+]2=NOC(=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)[N+]2=NOC(=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-13(14-7-4-3-5-8-14)21(2)22-12-16(24-20-22)19-17(23)15-9-6-10-18-11-15/h3-13H,1-2H3/p+1