1-[(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(5-oxo-4-phenyl-tetrazol-1-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(5-oxo-4-phenyl-1-tetrazolyl)methyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(5-oxo-4-phenyltetrazol-1-yl)methyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(5-keto-4-phenyl-tetrazol-1-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C20H23N6O2+ MolecularWeight: 379.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O2/c27-19(21-17-7-3-1-4-8-17)16-11-13-24(14-12-16)15-25-20(28)26(23-22-25)18-9-5-2-6-10-18/h1-10,16H,11-15H2,(H,21,27)/p+1