5-cyclopentyl-3-[4-[(2-methylphenyl)methoxy]phenyl]-1,2,4-oxadiazole

Systemtic Name: 5-cyclopentyl-3-[4-[(2-methylphenyl)methoxy]phenyl]-1,2,4-oxadiazole Openeye Name: 5-cyclopentyl-3-[4-(o-tolylmethoxy)phenyl]-1,2,4-oxadiazole CAS Name: 5-cyclopentyl-3-[4-[(2-methylphenyl)methoxy]phenyl]-1,2,4-oxadiazole IUPAC Name: 5-cyclopentyl-3-[4-[(2-methylphenyl)methoxy]phenyl]-1,2,4-oxadiazole Traditional Name: 5-cyclopentyl-3-[4-(2-methylbenzyl)oxyphenyl]-1,2,4-oxadiazole Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)C3=NOC(=N3)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)C3=NOC(=N3)C4CCCC4

InChI

InChI=1S/C21H22N2O2/c1-15-6-2-3-9-18(15)14-24-19-12-10-16(11-13-19)20-22-21(25-23-20)17-7-4-5-8-17/h2-3,6,9-13,17H,4-5,7-8,14H2,1H3