3-(4-cyclopentyloxy-3-methoxy-phenyl)-3-(5-oxidanylidene-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide

Systemtic Name: 3-(4-cyclopentyloxy-3-methoxy-phenyl)-3-(5-oxidanylidene-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide Openeye Name: 3-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-(5-oxo-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide CAS Name: 3-(4-cyclopentyloxy-3-methoxyphenyl)-3-(5-oxo-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide IUPAC Name: 3-(4-cyclopentyloxy-3-methoxyphenyl)-3-(5-oxo-1H-pyrrolo[3,4-b]pyridin-6-yl)propanamide Traditional Name: 3-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-(5-keto-1H-pyrrolo[3,4-b]pyridin-6-yl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CC(=O)N)N2C=C3C(=CC=CN3)C2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(CC(=O)N)N2C=C3C(=CC=CN3)C2=O)OC4CCCC4

InChI

InChI=1S/C22H25N3O4/c1-28-20-11-14(8-9-19(20)29-15-5-2-3-6-15)18(12-21(23)26)25-13-17-16(22(25)27)7-4-10-24-17/h4,7-11,13,15,18,24H,2-3,5-6,12H2,1H3,(H2,23,26)