N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H30N2O5/c1-26-17-11-16(12-18(13-17)27-2)22-19(24)14-21(5-3-4-6-21)15-20(25)23-7-9-28-10-8-23/h11-13H,3-10,14-15H2,1-2H3,(H,22,24)