1-[(2-chlorophenyl)methyl]-N-(1-phenylpiperidin-4-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(1-phenylpiperidin-4-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(1-phenyl-4-piperidyl)triazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(1-phenyl-4-piperidinyl)-4-triazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(1-phenylpiperidin-4-yl)triazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(1-phenyl-4-piperidyl)triazole-4-carboxamide Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H22ClN5O/c22-19-9-5-4-6-16(19)14-27-15-20(24-25-27)21(28)23-17-10-12-26(13-11-17)18-7-2-1-3-8-18/h1-9,15,17H,10-14H2,(H,23,28)