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

Systemtic Name: 1-[1-[2-(3-chlorophenyl)ethanoyl]piperidin-4-yl]-N-cyclopentyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[1-[2-(3-chlorophenyl)acetyl]-4-piperidyl]-N-cyclopentyl-triazole-4-carboxamide CAS Name: 1-[1-[2-(3-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-N-cyclopentyl-4-triazolecarboxamide IUPAC Name: 1-[1-[2-(3-chlorophenyl)acetyl]piperidin-4-yl]-N-cyclopentyltriazole-4-carboxamide Traditional Name: 1-[1-[2-(3-chlorophenyl)acetyl]-4-piperidyl]-N-cyclopentyl-triazole-4-carboxamide Formula: C21H26ClN5O2 MolecularWeight: 415.91644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN(N=N2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN(N=N2)C3CCN(CC3)C(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H26ClN5O2/c22-16-5-3-4-15(12-16)13-20(28)26-10-8-18(9-11-26)27-14-19(24-25-27)21(29)23-17-6-1-2-7-17/h3-5,12,14,17-18H,1-2,6-11,13H2,(H,23,29)