cyclopentyl-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C17H20N4O2/c22-17(13-4-1-2-5-13)21-11-3-6-14(21)16-20-19-15(23-16)12-7-9-18-10-8-12/h7-10,13-14H,1-6,11H2