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

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-[4-(3-pyridylmethyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-[4-(3-pyridinylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-[4-(pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-[4-(3-pyridylmethyl)piperazino]propan-1-one Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2)CC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2)CC3=CN=CC=C3

InChI

InChI=1S/C18H25N5O2/c1-14(2)18-20-16(25-21-18)5-6-17(24)23-10-8-22(9-11-23)13-15-4-3-7-19-12-15/h3-4,7,12,14H,5-6,8-11,13H2,1-2H3