N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-phenoxy-acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-phenoxyacetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-phenoxy-acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O2/c19-14-8-9-17(21-10-4-5-11-21)16(12-14)20-18(22)13-23-15-6-2-1-3-7-15/h1-3,6-9,12H,4-5,10-11,13H2,(H,20,22)