1-[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[4-(4-cyclopentyltriazol-1-yl)-1-piperidyl]-2-(3-pyridyl)ethanone CAS Name: 1-[4-(4-cyclopentyl-1-triazolyl)-1-piperidinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[4-(4-cyclopentyltriazol-1-yl)piperidin-1-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[4-(4-cyclopentyltriazol-1-yl)piperidino]-2-(3-pyridyl)ethanone Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O/c25-19(12-15-4-3-9-20-13-15)23-10-7-17(8-11-23)24-14-18(21-22-24)16-5-1-2-6-16/h3-4,9,13-14,16-17H,1-2,5-8,10-12H2