cyclopentyl-[4-[[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)phenyl]methyl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)phenyl]methyl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[[4-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[[4-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)phenyl]methyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[4-[5-(3-pyridyl)-1,2,4-oxadiazol-3-yl]benzyl]piperazino]methanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C4=NOC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C4=NOC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C24H27N5O2/c30-24(20-4-1-2-5-20)29-14-12-28(13-15-29)17-18-7-9-19(10-8-18)22-26-23(31-27-22)21-6-3-11-25-16-21/h3,6-11,16,20H,1-2,4-5,12-15,17H2