5-(2-cyclopentylethyl)-3-(3-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(2-cyclopentylethyl)-3-(3-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-(2-cyclopentylethyl)-3-(m-tolyl)-1,2,4-oxadiazole CAS Name: 5-(2-cyclopentylethyl)-3-(3-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(2-cyclopentylethyl)-3-(3-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(2-cyclopentylethyl)-3-(m-tolyl)-1,2,4-oxadiazole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CCC3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CCC3CCCC3

InChI

InChI=1S/C16H20N2O/c1-12-5-4-8-14(11-12)16-17-15(19-18-16)10-9-13-6-2-3-7-13/h4-5,8,11,13H,2-3,6-7,9-10H2,1H3