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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=NN(N=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=NN(N=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

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