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

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O3/c1-25-18-7-3-4-8-19(18)26-14-20(24)22-16-13-15(21)9-10-17(16)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,22,24)