2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-4-methyl-isoindole-1,3-dione

Systemtic Name: 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-4-methyl-isoindole-1,3-dione Openeye Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(1,3,4-oxadiazol-2-yl)ethyl]-4-methyl-isoindoline-1,3-dione CAS Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-4-methylisoindole-1,3-dione IUPAC Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(1,3,4-oxadiazol-2-yl)ethyl]-4-methylisoindole-1,3-dione Traditional Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(1,3,4-oxadiazol-2-yl)ethyl]-4-methyl-isoindoline-1,3-quinone Formula: C25H25N3O5 MolecularWeight: 447.4831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N(C2=O)C(CC3=NN=CO3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N(C2=O)C(CC3=NN=CO3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C25H25N3O5/c1-15-6-5-9-18-23(15)25(30)28(24(18)29)19(13-22-27-26-14-32-22)16-10-11-20(31-2)21(12-16)33-17-7-3-4-8-17/h5-6,9-12,14,17,19H,3-4,7-8,13H2,1-2H3