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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3CCCC3

InChI

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