3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-oxidanylidene-1H-benzo[f]isoindol-2-yl)propanamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-oxidanylidene-1H-benzo[f]isoindol-2-yl)propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-oxo-1H-benzo[f]isoindol-2-yl)propanamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-oxo-1H-benzo[f]isoindol-2-yl)propanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-oxo-1H-benzo[f]isoindol-2-yl)propanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-keto-1H-benz[f]isoindol-2-yl)propionamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)N)N2CC3=CC4=CC=CC=C4C=C3C2=O)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)N)N2CC3=CC4=CC=CC=C4C=C3C2=O)OC5CCCC5

InChI

InChI=1S/C27H28N2O4/c1-32-24-11-10-19(14-25(24)33-21-8-4-5-9-21)23(15-26(28)30)29-16-20-12-17-6-2-3-7-18(17)13-22(20)27(29)31/h2-3,6-7,10-14,21,23H,4-5,8-9,15-16H2,1H3,(H2,28,30)