N,1-bis(4-methylphenyl)-5-(2-piperidin-1-ylethoxy)-1,2,3-triazole-4-carboxamide

Systemtic Name: N,1-bis(4-methylphenyl)-5-(2-piperidin-1-ylethoxy)-1,2,3-triazole-4-carboxamide Openeye Name: 5-[2-(1-piperidyl)ethoxy]-N,1-bis(p-tolyl)triazole-4-carboxamide CAS Name: N,1-bis(4-methylphenyl)-5-[2-(1-piperidinyl)ethoxy]-4-triazolecarboxamide IUPAC Name: N,1-bis(4-methylphenyl)-5-(2-piperidin-1-ylethoxy)triazole-4-carboxamide Traditional Name: 5-(2-piperidinoethoxy)-N,1-bis(p-tolyl)triazole-4-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C)OCCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)C)OCCN4CCCCC4

InChI

InChI=1S/C24H29N5O2/c1-18-6-10-20(11-7-18)25-23(30)22-24(31-17-16-28-14-4-3-5-15-28)29(27-26-22)21-12-8-19(2)9-13-21/h6-13H,3-5,14-17H2,1-2H3,(H,25,30)