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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C20H27ClN2O4 MolecularWeight: 394.89238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H27ClN2O4/c1-26-17-5-4-15(21)12-16(17)22-18(24)13-20(6-2-3-7-20)14-19(25)23-8-10-27-11-9-23/h4-5,12H,2-3,6-11,13-14H2,1H3,(H,22,24)