3-chloranyl-5-ethyl-N-[(1-ethyl-4-fluoranyl-pyrrolidin-2-yl)methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-5-ethyl-N-[(1-ethyl-4-fluoranyl-pyrrolidin-2-yl)methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: 5-chloro-3-ethyl-N-[(1-ethyl-4-fluoro-pyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: 5-chloro-3-ethyl-N-[(1-ethyl-4-fluoro-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: 5-chloro-3-ethyl-N-[(1-ethyl-4-fluoropyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: 5-chloro-3-ethyl-N-[(1-ethyl-4-fluoro-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(=C1O)C(=O)NCC2CC(CN2CC)F)OC)Cl

Isomeric SMILES

CCC1=CC(=C(C(=C1O)C(=O)NCC2CC(CN2CC)F)OC)Cl

InChI

InChI=1S/C17H24ClFN2O3/c1-4-10-6-13(18)16(24-3)14(15(10)22)17(23)20-8-12-7-11(19)9-21(12)5-2/h6,11-12,22H,4-5,7-9H2,1-3H3,(H,20,23)