1-[4-(4-methoxyphenoxy)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[4-(4-methoxyphenoxy)-1-piperidyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-[4-(4-methoxyphenoxy)-1-piperidinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[4-(4-methoxyphenoxy)piperidino]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C21H23N3O4S/c1-26-16-2-4-17(5-3-16)27-18-8-11-24(12-9-18)20(25)7-6-19-22-23-21(28-19)15-10-13-29-14-15/h2-5,10,13-14,18H,6-9,11-12H2,1H3