N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-phenoxy-acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O2/c20-16-10-7-11-17(19(16)22-12-5-2-6-13-22)21-18(23)14-24-15-8-3-1-4-9-15/h1,3-4,7-11H,2,5-6,12-14H2,(H,21,23)