3-(3,4-dicyclopentyloxyphenyl)-3-(3-oxidanylidene-1H-benzo[f]isoindol-2-yl)propanamide

Systemtic Name: 3-(3,4-dicyclopentyloxyphenyl)-3-(3-oxidanylidene-1H-benzo[f]isoindol-2-yl)propanamide Openeye Name: 3-[3,4-bis(cyclopentoxy)phenyl]-3-(3-oxo-1H-benzo[f]isoindol-2-yl)propanamide CAS Name: 3-(3,4-dicyclopentyloxyphenyl)-3-(3-oxo-1H-benzo[f]isoindol-2-yl)propanamide IUPAC Name: 3-(3,4-dicyclopentyloxyphenyl)-3-(3-oxo-1H-benzo[f]isoindol-2-yl)propanamide Traditional Name: 3-[3,4-bis(cyclopentoxy)phenyl]-3-(3-keto-1H-benz[f]isoindol-2-yl)propionamide Formula: C31H34N2O4 MolecularWeight: 498.61266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)C(CC(=O)N)N3CC4=CC5=CC=CC=C5C=C4C3=O)OC6CCCC6

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)C(CC(=O)N)N3CC4=CC5=CC=CC=C5C=C4C3=O)OC6CCCC6

InChI

InChI=1S/C31H34N2O4/c32-30(34)18-27(33-19-23-15-20-7-1-2-8-21(20)16-26(23)31(33)35)22-13-14-28(36-24-9-3-4-10-24)29(17-22)37-25-11-5-6-12-25/h1-2,7-8,13-17,24-25,27H,3-6,9-12,18-19H2,(H2,32,34)