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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: 2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C21H30N2O4/c1-16-5-6-18(26-2)17(13-16)22-19(24)14-21(7-3-4-8-21)15-20(25)23-9-11-27-12-10-23/h5-6,13H,3-4,7-12,14-15H2,1-2H3,(H,22,24)