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

Systemtic Name: N,1-bis(4-methoxyphenyl)-5-oxidanylidene-3-(2-piperidin-1-ylethyl)-2H-1,2,3-triazol-3-ium-4-carboxamide Openeye Name: N,1-bis(4-methoxyphenyl)-5-oxo-3-[2-(1-piperidyl)ethyl]-2H-triazol-3-ium-4-carboxamide CAS Name: N,1-bis(4-methoxyphenyl)-5-oxo-3-[2-(1-piperidinyl)ethyl]-2H-triazol-3-ium-4-carboxamide IUPAC Name: N,1-bis(4-methoxyphenyl)-5-oxo-3-(2-piperidin-1-ylethyl)-2H-triazol-3-ium-4-carboxamide Traditional Name: 5-keto-N,1-bis(4-methoxyphenyl)-3-(2-piperidinoethyl)-2H-triazol-3-ium-4-carboxamide Formula: C24H30N5O4+ MolecularWeight: 452.5261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=[N+](NN(C2=O)C3=CC=C(C=C3)OC)CCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=[N+](NN(C2=O)C3=CC=C(C=C3)OC)CCN4CCCCC4

InChI

InChI=1S/C24H29N5O4/c1-32-20-10-6-18(7-11-20)25-23(30)22-24(31)29(19-8-12-21(33-2)13-9-19)26-28(22)17-16-27-14-4-3-5-15-27/h6-13H,3-5,14-17H2,1-2H3,(H-,25,26,30,31)/p+1