1-[[1-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: 1-[[1-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[5-phenyl-1-(p-tolyl)-1,2,4-triazole-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-phenyl-1,2,4-triazole-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[5-phenyl-1-(p-tolyl)-1,2,4-triazole-3-carbonyl]isonipecotamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCC(CC3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCC(CC3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-15-7-9-18(10-8-15)27-21(17-5-3-2-4-6-17)24-20(25-27)22(29)26-13-11-16(12-14-26)19(23)28/h2-10,16H,11-14H2,1H3,(H2,23,28)