N-(2-ethyl-6-methyl-phenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3)C

InChI

InChI=1S/C22H32N2O3/c1-3-18-8-6-7-17(2)21(18)23-19(25)15-22(9-4-5-10-22)16-20(26)24-11-13-27-14-12-24/h6-8H,3-5,9-16H2,1-2H3,(H,23,25)