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

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[4-(4-hydroxyphenyl)-1-piperidyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperidinyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperidin-1-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[4-(4-hydroxyphenyl)piperidino]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)O)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)O)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C20H21N3O3S/c24-17-3-1-14(2-4-17)15-7-10-23(11-8-15)19(25)6-5-18-21-22-20(26-18)16-9-12-27-13-16/h1-4,9,12-13,15,24H,5-8,10-11H2