3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(6-methyl-2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(6-methylpyridin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-[4-(6-methyl-2-pyridyl)piperazino]propan-1-one Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)CCC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)CCC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C21H29N5O2/c1-16-6-5-9-18(22-16)25-12-14-26(15-13-25)20(27)11-10-19-23-24-21(28-19)17-7-3-2-4-8-17/h5-6,9,17H,2-4,7-8,10-15H2,1H3