N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-morpholin-4-yl-2-oxidanylidene-butanamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-morpholin-4-yl-2-oxidanylidene-butanamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-morpholino-2-oxo-butanamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-(4-morpholinyl)-2-oxobutanamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-morpholin-4-yl-2-oxobutanamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-keto-4-morpholino-butyramide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)CCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)CCN3CCOCC3)OC

InChI

InChI=1S/C22H32N2O5/c1-27-19-6-5-17(15-20(19)28-2)22(8-3-4-9-22)16-23-21(26)18(25)7-10-24-11-13-29-14-12-24/h5-6,15H,3-4,7-14,16H2,1-2H3,(H,23,26)