3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-3-(4-cyclohexyloxy-3-cyclopentyloxy-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-3-(4-cyclohexyloxy-3-cyclopentyloxy-phenyl)propanamide Openeye Name: 3-[4-(cyclohexoxy)-3-(cyclopentoxy)phenyl]-3-(1,3-dioxobenzo[f]isoindol-2-yl)propanamide CAS Name: 3-(4-cyclohexyloxy-3-cyclopentyloxyphenyl)-3-(1,3-dioxo-2-benzo[f]isoindolyl)propanamide IUPAC Name: 3-(4-cyclohexyloxy-3-cyclopentyloxyphenyl)-3-(1,3-dioxobenzo[f]isoindol-2-yl)propanamide Traditional Name: 3-[4-(cyclohexoxy)-3-(cyclopentoxy)phenyl]-3-(1,3-diketobenz[f]isoindol-2-yl)propionamide Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C=C(C=C2)C(CC(=O)N)N3C(=O)C4=CC5=CC=CC=C5C=C4C3=O)OC6CCCC6

Isomeric SMILES

C1CCC(CC1)OC2=C(C=C(C=C2)C(CC(=O)N)N3C(=O)C4=CC5=CC=CC=C5C=C4C3=O)OC6CCCC6

InChI

InChI=1S/C32H34N2O5/c33-30(35)19-27(34-31(36)25-16-20-8-4-5-9-21(20)17-26(25)32(34)37)22-14-15-28(38-23-10-2-1-3-11-23)29(18-22)39-24-12-6-7-13-24/h4-5,8-9,14-18,23-24,27H,1-3,6-7,10-13,19H2,(H2,33,35)