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

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

Systemtic Name:N-(1-ethanoylpiperidin-4-yl)-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide
Openeye Name:N-(1-acetyl-4-piperidyl)-1-(p-tolyl)triazole-4-carboxamide
CAS Name:N-(1-acetyl-4-piperidinyl)-1-(4-methylphenyl)-4-triazolecarboxamide
IUPAC Name:N-(1-acetylpiperidin-4-yl)-1-(4-methylphenyl)triazole-4-carboxamide
Traditional Name:N-(1-acetyl-4-piperidyl)-1-(p-tolyl)triazole-4-carboxamide
Formula: C17H21N5O2
MolecularWeight: 327.38094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3CCN(CC3)C(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3CCN(CC3)C(=O)C


InChI

InChI=1S/C17H21N5O2/c1-12-3-5-15(6-4-12)22-11-16(19-20-22)17(24)18-14-7-9-21(10-8-14)13(2)23/h3-6,11,14H,7-10H2,1-2H3,(H,18,24)


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