cyclopentyl-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]methanone CAS Name: cyclopentyl-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidino]methanone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC(C2)C3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC(C2)C3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C20H25N3O3/c24-20(15-7-4-5-8-15)23-12-6-9-16(13-23)19-22-21-18(26-19)14-25-17-10-2-1-3-11-17/h1-3,10-11,15-16H,4-9,12-14H2