N-[[4-[2-(4-chloranylphenoxy)ethanoyl]morpholin-2-yl]methyl]-N-cyclopentyl-4-methyl-benzamide

Systemtic Name: N-[[4-[2-(4-chloranylphenoxy)ethanoyl]morpholin-2-yl]methyl]-N-cyclopentyl-4-methyl-benzamide Openeye Name: N-[[4-[2-(4-chlorophenoxy)acetyl]morpholin-2-yl]methyl]-N-cyclopentyl-4-methyl-benzamide CAS Name: N-[[4-[2-(4-chlorophenoxy)-1-oxoethyl]-2-morpholinyl]methyl]-N-cyclopentyl-4-methylbenzamide IUPAC Name: N-[[4-[2-(4-chlorophenoxy)acetyl]morpholin-2-yl]methyl]-N-cyclopentyl-4-methylbenzamide Traditional Name: N-[[4-[2-(4-chlorophenoxy)acetyl]morpholin-2-yl]methyl]-N-cyclopentyl-4-methyl-benzamide Formula: C26H31ClN2O4 MolecularWeight: 470.98834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)COC3=CC=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)COC3=CC=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C26H31ClN2O4/c1-19-6-8-20(9-7-19)26(31)29(22-4-2-3-5-22)17-24-16-28(14-15-32-24)25(30)18-33-23-12-10-21(27)11-13-23/h6-13,22,24H,2-5,14-18H2,1H3