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

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O2/c27-21(12-11-20-23-24-22(28-20)19-9-5-2-6-10-19)26-15-13-25(14-16-26)17-18-7-3-1-4-8-18/h1,3-4,7-8,19H,2,5-6,9-17H2