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

Systemtic Name: 3-cyclopentyl-1-[4-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperazino]propan-1-one Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C22H29N5O3/c28-20(7-5-17-3-1-2-4-17)26-13-15-27(16-14-26)21(29)8-6-19-24-22(25-30-19)18-9-11-23-12-10-18/h9-12,17H,1-8,13-16H2