3-(4-cyclopentyloxy-3-methoxy-phenyl)-3-(1-oxidanylidene-3H-pyrrolo[3,4-c]pyridin-2-yl)propanamide

Systemtic Name: 3-(4-cyclopentyloxy-3-methoxy-phenyl)-3-(1-oxidanylidene-3H-pyrrolo[3,4-c]pyridin-2-yl)propanamide Openeye Name: 3-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-(1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)propanamide CAS Name: 3-(4-cyclopentyloxy-3-methoxyphenyl)-3-(1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)propanamide IUPAC Name: 3-(4-cyclopentyloxy-3-methoxyphenyl)-3-(1-oxo-3H-pyrrolo[3,4-c]pyridin-2-yl)propanamide Traditional Name: 3-[4-(cyclopentoxy)-3-methoxy-phenyl]-3-(1-keto-3H-pyrrolo[3,4-c]pyridin-2-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)N2CC3=C(C2=O)C=CN=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(CC(=O)N)N2CC3=C(C2=O)C=CN=C3)OC4CCCC4

InChI

InChI=1S/C22H25N3O4/c1-28-20-10-14(6-7-19(20)29-16-4-2-3-5-16)18(11-21(23)26)25-13-15-12-24-9-8-17(15)22(25)27/h6-10,12,16,18H,2-5,11,13H2,1H3,(H2,23,26)