[4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-[(2R)-oxan-2-yl]methanone

Systemtic Name: [4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-[(2R)-oxan-2-yl]methanone Openeye Name: [4-(4-cyclopentyltriazol-1-yl)-1-piperidyl]-[(2R)-tetrahydropyran-2-yl]methanone CAS Name: [4-(4-cyclopentyl-1-triazolyl)-1-piperidinyl]-[(2R)-2-oxanyl]methanone IUPAC Name: [4-(4-cyclopentyltriazol-1-yl)piperidin-1-yl]-[(2R)-oxan-2-yl]methanone Traditional Name: [4-(4-cyclopentyltriazol-1-yl)piperidino]-[(2R)-tetrahydropyran-2-yl]methanone Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CN(N=N2)C3CCN(CC3)C(=O)C4CCCCO4

Isomeric SMILES

C1CCO[C@H](C1)C(=O)N2CCC(CC2)N3C=C(N=N3)C4CCCC4

InChI

InChI=1S/C18H28N4O2/c23-18(17-7-3-4-12-24-17)21-10-8-15(9-11-21)22-13-16(19-20-22)14-5-1-2-6-14/h13-15,17H,1-12H2/t17-/m1/s1