N,1-bis(4-methylphenyl)-5-oxidanylidene-3-(2-piperidin-4-ylethyl)-2H-1,2,3-triazol-3-ium-4-carboxamide

Systemtic Name: N,1-bis(4-methylphenyl)-5-oxidanylidene-3-(2-piperidin-4-ylethyl)-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: 5-oxo-3-[2-(4-piperidyl)ethyl]-N,1-bis(p-tolyl)-2H-triazol-3-ium-4-carboxamide CAS Name: N,1-bis(4-methylphenyl)-5-oxo-3-[2-(4-piperidinyl)ethyl]-2H-triazol-3-ium-4-carboxamide IUPAC Name: N,1-bis(4-methylphenyl)-5-oxo-3-(2-piperidin-4-ylethyl)-2H-triazol-3-ium-4-carboxamide Traditional Name: 5-keto-3-[2-(4-piperidyl)ethyl]-N,1-bis(p-tolyl)-2H-triazol-3-ium-4-carboxamide Formula: C24H30N5O2+ MolecularWeight: 420.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=[N+](NN(C2=O)C3=CC=C(C=C3)C)CCC4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=[N+](NN(C2=O)C3=CC=C(C=C3)C)CCC4CCNCC4

InChI

InChI=1S/C24H29N5O2/c1-17-3-7-20(8-4-17)26-23(30)22-24(31)29(21-9-5-18(2)6-10-21)27-28(22)16-13-19-11-14-25-15-12-19/h3-10,19,25H,11-16H2,1-2H3,(H-,26,27,30,31)/p+1