5-[4-[[4-(4-methylphenyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 5-[4-[[4-(4-methylphenyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 5-[4-[[4-(p-tolyl)triazol-1-yl]methyl]piperidine-1-carbonyl]-1H-pyridin-2-one CAS Name: 5-[[4-[[4-(4-methylphenyl)-1-triazolyl]methyl]-1-piperidinyl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-[4-[[4-(4-methylphenyl)triazol-1-yl]methyl]piperidine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 5-[4-[[4-(p-tolyl)triazol-1-yl]methyl]piperidine-1-carbonyl]-2-pyridone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=N2)CC3CCN(CC3)C(=O)C4=CNC(=O)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=N2)CC3CCN(CC3)C(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C21H23N5O2/c1-15-2-4-17(5-3-15)19-14-26(24-23-19)13-16-8-10-25(11-9-16)21(28)18-6-7-20(27)22-12-18/h2-7,12,14,16H,8-11,13H2,1H3,(H,22,27)