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

Systemtic Name: 1-[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-2-pyridin-4-yl-ethanone Openeye Name: 1-[4-(4-cyclopentyltriazol-1-yl)-1-piperidyl]-2-(4-pyridyl)ethanone CAS Name: 1-[4-(4-cyclopentyl-1-triazolyl)-1-piperidinyl]-2-pyridin-4-ylethanone IUPAC Name: 1-[4-(4-cyclopentyltriazol-1-yl)piperidin-1-yl]-2-pyridin-4-ylethanone Traditional Name: 1-[4-(4-cyclopentyltriazol-1-yl)piperidino]-2-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O/c25-19(13-15-5-9-20-10-6-15)23-11-7-17(8-12-23)24-14-18(21-22-24)16-3-1-2-4-16/h5-6,9-10,14,16-17H,1-4,7-8,11-13H2