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

Systemtic Name: N-[[4-[2-(4-chloranylphenoxy)ethanoyl]morpholin-2-yl]methyl]-N-cyclopentyl-benzamide Openeye Name: N-[[4-[2-(4-chlorophenoxy)acetyl]morpholin-2-yl]methyl]-N-cyclopentyl-benzamide CAS Name: N-[[4-[2-(4-chlorophenoxy)-1-oxoethyl]-2-morpholinyl]methyl]-N-cyclopentylbenzamide IUPAC Name: N-[[4-[2-(4-chlorophenoxy)acetyl]morpholin-2-yl]methyl]-N-cyclopentylbenzamide Traditional Name: N-[[4-[2-(4-chlorophenoxy)acetyl]morpholin-2-yl]methyl]-N-cyclopentyl-benzamide Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)C(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)C(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29ClN2O4/c26-20-10-12-22(13-11-20)32-18-24(29)27-14-15-31-23(16-27)17-28(21-8-4-5-9-21)25(30)19-6-2-1-3-7-19/h1-3,6-7,10-13,21,23H,4-5,8-9,14-18H2