N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-phenoxyacetamide Traditional Name: N-(3-chloro-4-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=C(C=C2)NC(=O)COC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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