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

Systemtic Name: N-cyclopentyl-1-[1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-(2-oxo-2-phenyl-acetyl)-4-piperidyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[1-(1,2-dioxo-2-phenylethyl)-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[1-(2-oxo-2-phenylacetyl)piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-(2-keto-2-phenyl-acetyl)-4-piperidyl]triazole-4-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3/c27-19(15-6-2-1-3-7-15)21(29)25-12-10-17(11-13-25)26-14-18(23-24-26)20(28)22-16-8-4-5-9-16/h1-3,6-7,14,16-17H,4-5,8-13H2,(H,22,28)