N-[1-(4-chlorophenyl)pyrrolidin-3-yl]-2-fluoranyl-N-(2-methoxyphenyl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)pyrrolidin-3-yl]-2-fluoranyl-N-(2-methoxyphenyl)benzamide Openeye Name: N-[1-(4-chlorophenyl)pyrrolidin-3-yl]-2-fluoro-N-(2-methoxyphenyl)benzamide CAS Name: N-[1-(4-chlorophenyl)-3-pyrrolidinyl]-2-fluoro-N-(2-methoxyphenyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)pyrrolidin-3-yl]-2-fluoro-N-(2-methoxyphenyl)benzamide Traditional Name: N-[1-(4-chlorophenyl)pyrrolidin-3-yl]-2-fluoro-N-(2-methoxyphenyl)benzamide Formula: C24H22ClFN2O2 MolecularWeight: 424.895083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2CCN(C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1N(C2CCN(C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H22ClFN2O2/c1-30-23-9-5-4-8-22(23)28(24(29)20-6-2-3-7-21(20)26)19-14-15-27(16-19)18-12-10-17(25)11-13-18/h2-13,19H,14-16H2,1H3