2-[[1-(piperidin-1-ylmethyl)naphthalen-2-yl]oxymethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[[1-(piperidin-1-ylmethyl)naphthalen-2-yl]oxymethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[[1-(1-piperidylmethyl)-2-naphthyl]oxymethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[[1-(1-piperidinylmethyl)-2-naphthalenyl]oxymethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[[1-(piperidin-1-ylmethyl)naphthalen-2-yl]oxymethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[[1-(piperidinomethyl)-2-naphthoxy]methyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC3=CC=CC=C32)OCC4=NN=C(O4)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC3=CC=CC=C32)OCC4=NN=C(O4)C5=CC=CS5

InChI

InChI=1S/C23H23N3O2S/c1-4-12-26(13-5-1)15-19-18-8-3-2-7-17(18)10-11-20(19)27-16-22-24-25-23(28-22)21-9-6-14-29-21/h2-3,6-11,14H,1,4-5,12-13,15-16H2