N-[[4-[2-(4-chloranylphenoxy)ethanoyl]morpholin-2-yl]methyl]-N-cyclopentyl-pyridine-3-carboxamide

Systemtic Name: N-[[4-[2-(4-chloranylphenoxy)ethanoyl]morpholin-2-yl]methyl]-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: N-[[4-[2-(4-chlorophenoxy)acetyl]morpholin-2-yl]methyl]-N-cyclopentyl-pyridine-3-carboxamide CAS Name: N-[[4-[2-(4-chlorophenoxy)-1-oxoethyl]-2-morpholinyl]methyl]-N-cyclopentyl-3-pyridinecarboxamide IUPAC Name: N-[[4-[2-(4-chlorophenoxy)acetyl]morpholin-2-yl]methyl]-N-cyclopentylpyridine-3-carboxamide Traditional Name: N-[[4-[2-(4-chlorophenoxy)acetyl]morpholin-2-yl]methyl]-N-cyclopentyl-nicotinamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4/c25-19-7-9-21(10-8-19)32-17-23(29)27-12-13-31-22(15-27)16-28(20-5-1-2-6-20)24(30)18-4-3-11-26-14-18/h3-4,7-11,14,20,22H,1-2,5-6,12-13,15-17H2