4-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide

Systemtic Name: 4-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Openeye Name: 4-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide CAS Name: 4-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide IUPAC Name: 4-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Traditional Name: 4-ethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2(CCCC2)C3=NOC(=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2(CCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C17H21N3O2/c1-3-13-6-8-14(9-7-13)15(21)19-17(10-4-5-11-17)16-18-12(2)22-20-16/h6-9H,3-5,10-11H2,1-2H3,(H,19,21)