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N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name:N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide
Openeye Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide
CAS Name:N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide
IUPAC Name:N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(2,4-dimethylphenyl)-5-methyltriazole-4-carboxamide
Traditional Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide
Formula: C21H27N5O2
MolecularWeight: 381.47138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3CCN(CC3)C(=O)C4CC4)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3CCN(CC3)C(=O)C4CC4)C)C


InChI

InChI=1S/C21H27N5O2/c1-13-4-7-18(14(2)12-13)26-23-15(3)19(24-26)20(27)22-17-8-10-25(11-9-17)21(28)16-5-6-16/h4,7,12,16-17H,5-6,8-11H2,1-3H3,(H,22,27)


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