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

Systemtic Name: N-(3-ethanoylphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-16(24)17-5-4-6-18(13-17)22-19(25)14-21(7-2-3-8-21)15-20(26)23-9-11-27-12-10-23/h4-6,13H,2-3,7-12,14-15H2,1H3,(H,22,25)