N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C22H25ClN2O3/c1-2-21(26)16-6-9-18(10-7-16)28-15-22(27)24-19-14-17(23)8-11-20(19)25-12-4-3-5-13-25/h6-11,14H,2-5,12-13,15H2,1H3,(H,24,27)