4-[4-(4-fluorophenyl)-1,2,3-triazol-1-yl]-N-(2-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[4-(4-fluorophenyl)-1,2,3-triazol-1-yl]-N-(2-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[4-(4-fluorophenyl)triazol-1-yl]-N-(o-tolyl)piperidine-1-carboxamide CAS Name: 4-[4-(4-fluorophenyl)-1-triazolyl]-N-(2-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[4-(4-fluorophenyl)triazol-1-yl]-N-(2-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[4-(4-fluorophenyl)triazol-1-yl]-N-(o-tolyl)piperidine-1-carboxamide Formula: C21H22FN5O MolecularWeight: 379.430683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC(CC2)N3C=C(N=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN5O/c1-15-4-2-3-5-19(15)23-21(28)26-12-10-18(11-13-26)27-14-20(24-25-27)16-6-8-17(22)9-7-16/h2-9,14,18H,10-13H2,1H3,(H,23,28)