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

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(2-hydroxyphenyl)piperazino]propan-1-one Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C21H28N4O3/c26-18-9-5-4-8-17(18)24-12-14-25(15-13-24)20(27)11-10-19-22-23-21(28-19)16-6-2-1-3-7-16/h4-5,8-9,16,26H,1-3,6-7,10-15H2