N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3)OC)OC

InChI

InChI=1S/C22H32N2O5/c1-16-12-18(27-2)19(28-3)13-17(16)23-20(25)14-22(6-4-5-7-22)15-21(26)24-8-10-29-11-9-24/h12-13H,4-11,14-15H2,1-3H3,(H,23,25)