1-(4-chlorophenyl)-5-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[4-(piperidine-1-carbonyl)benzyl]-1,2,4-triazole-3-carboxamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H24ClN5O2/c1-16-26-21(27-29(16)20-11-9-19(24)10-12-20)22(30)25-15-17-5-7-18(8-6-17)23(31)28-13-3-2-4-14-28/h5-12H,2-4,13-15H2,1H3,(H,25,30)