2-[1-(6-methoxynaphthalen-2-yl)ethyl]-5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethyl]-5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-5-[(4-phenylphenyl)methyl]-1,3,4-oxadiazole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)ethyl]-5-(4-phenylbenzyl)-1,3,4-oxadiazole Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NN=C(O3)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NN=C(O3)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c1-19(23-12-13-25-18-26(31-2)15-14-24(25)17-23)28-30-29-27(32-28)16-20-8-10-22(11-9-20)21-6-4-3-5-7-21/h3-15,17-19H,16H2,1-2H3