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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2(CCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C21H30N2O4/c1-26-18-6-4-17(5-7-18)16-22-19(24)14-21(8-2-3-9-21)15-20(25)23-10-12-27-13-11-23/h4-7H,2-3,8-16H2,1H3,(H,22,24)