[1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)CC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)CC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C17H22N4O3/c22-17(21-7-1-2-8-21)13-5-9-20(10-6-13)12-15-18-19-16(24-15)14-4-3-11-23-14/h3-4,11,13H,1-2,5-10,12H2