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

Systemtic Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[[4-(1-piperidyl)phenyl]methyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[[4-(1-piperidinyl)phenyl]methyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-(4-piperidinobenzyl)-1,2,4-triazole-3-carboxamide Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H26ClN5O/c1-17-25-22(26-29(17)21-12-8-19(24)9-13-21)23(30)27(2)16-18-6-10-20(11-7-18)28-14-4-3-5-15-28/h6-13H,3-5,14-16H2,1-2H3