2-naphthalen-2-yl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(2-naphthyl)-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(2-naphthalenyl)-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-2-yl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(2-naphthyl)-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N3O2/c28-22(14-16-9-10-17-5-1-3-7-19(17)13-16)25-24-27-26-23(29-24)21-12-11-18-6-2-4-8-20(18)15-21/h1,3,5,7,9-13,15H,2,4,6,8,14H2,(H,25,27,28)