1-(4-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-(4-chlorophenyl)triazole-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1-(4-chlorophenyl)-4-triazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-(4-chlorophenyl)triazole-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-(4-chlorophenyl)triazole-4-carboxamide Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CN(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CN(N=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN5O2/c1-11(23)21-8-6-13(7-9-21)18-16(24)15-10-22(20-19-15)14-4-2-12(17)3-5-14/h2-5,10,13H,6-9H2,1H3,(H,18,24)