1-(4-methylphenyl)-N-(2-piperidin-1-ylethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(2-piperidin-1-ylethyl)-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(1-piperidinyl)ethyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-(2-piperidin-1-ylethyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(2-piperidinoethyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NCCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C17H23N5O/c1-14-5-7-15(8-6-14)22-13-19-16(20-22)17(23)18-9-12-21-10-3-2-4-11-21/h5-8,13H,2-4,9-12H2,1H3,(H,18,23)