5-chloranyl-3-ethyl-N-[[1-(2-fluoranylethyl)pyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-3-ethyl-N-[[1-(2-fluoranylethyl)pyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: 3-chloro-5-ethyl-N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: 3-chloro-5-ethyl-N-[[1-(2-fluoroethyl)-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: 3-chloro-5-ethyl-N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: 3-chloro-5-ethyl-N-[[1-(2-fluoroethyl)pyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C17H24ClFN2O3 MolecularWeight: 358.835463

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1OC)C(=O)NCC2CCCN2CCF)O)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1OC)C(=O)NCC2CCCN2CCF)O)Cl

InChI

InChI=1S/C17H24ClFN2O3/c1-3-11-9-13(18)15(22)14(16(11)24-2)17(23)20-10-12-5-4-7-21(12)8-6-19/h9,12,22H,3-8,10H2,1-2H3,(H,20,23)