5-[1-(3-cyclopentyloxyphenyl)-5-(methoxymethyl)imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-(3-cyclopentyloxyphenyl)-5-(methoxymethyl)imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[1-[3-(cyclopentoxy)phenyl]-5-(methoxymethyl)imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[1-(3-cyclopentyloxyphenyl)-5-(methoxymethyl)-4-imidazolyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[1-(3-cyclopentyloxyphenyl)-5-(methoxymethyl)imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[1-[3-(cyclopentoxy)phenyl]-5-(methoxymethyl)imidazol-4-yl]-3-ethyl-1,2,4-oxadiazole Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(N(C=N2)C3=CC(=CC=C3)OC4CCCC4)COC

Isomeric SMILES

CCC1=NOC(=N1)C2=C(N(C=N2)C3=CC(=CC=C3)OC4CCCC4)COC

InChI

InChI=1S/C20H24N4O3/c1-3-18-22-20(27-23-18)19-17(12-25-2)24(13-21-19)14-7-6-10-16(11-14)26-15-8-4-5-9-15/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3