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

Systemtic Name: 1-[4-[[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]piperazin-1-yl]-2-methyl-pentan-1-one Openeye Name: 1-[4-[[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]piperazin-1-yl]-2-methyl-pentan-1-one CAS Name: 1-[4-[[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]-1-piperazinyl]-2-methyl-1-pentanone IUPAC Name: 1-[4-[[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]methyl]piperazin-1-yl]-2-methylpentan-1-one Traditional Name: 1-[4-[4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)benzyl]piperazino]-2-methyl-pentan-1-one Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1CCN(CC1)CC2=CC=C(C=C2)C3=NOC(=N3)C4CCCC4

Isomeric SMILES

CCCC(C)C(=O)N1CCN(CC1)CC2=CC=C(C=C2)C3=NOC(=N3)C4CCCC4

InChI

InChI=1S/C24H34N4O2/c1-3-6-18(2)24(29)28-15-13-27(14-16-28)17-19-9-11-20(12-10-19)22-25-23(30-26-22)21-7-4-5-8-21/h9-12,18,21H,3-8,13-17H2,1-2H3