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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=CC=C2NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=CC=C2NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-12-18-17(20-22-12)14-8-4-5-9-15(14)19-16(21)11-10-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,19,21)