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

Systemtic Name: [4-(4-cyclopentyl-1,2,3-triazol-1-yl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone Openeye Name: [4-(4-cyclopentyltriazol-1-yl)-1-piperidyl]-isoxazol-3-yl-methanone CAS Name: [4-(4-cyclopentyl-1-triazolyl)-1-piperidinyl]-(3-isoxazolyl)methanone IUPAC Name: [4-(4-cyclopentyltriazol-1-yl)piperidin-1-yl]-(1,2-oxazol-3-yl)methanone Traditional Name: [4-(4-cyclopentyltriazol-1-yl)piperidino]-isoxazol-3-yl-methanone Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c22-16(14-7-10-23-18-14)20-8-5-13(6-9-20)21-11-15(17-19-21)12-3-1-2-4-12/h7,10-13H,1-6,8-9H2