N-(5-chloranyl-2-fluoranyl-phenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(5-chloro-2-fluorophenyl)-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2CC(=O)NC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C19H20ClFN2O2/c1-25-15-7-4-13(5-8-15)18-3-2-10-23(18)12-19(24)22-17-11-14(20)6-9-16(17)21/h4-9,11,18H,2-3,10,12H2,1H3,(H,22,24)/t18-/m1/s1