2-(3-fluoranyl-4-methoxy-phenyl)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C19H23FN2O3 MolecularWeight: 346.395923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=CO2)N3CCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC[C@H](C2=CC=CO2)N3CCCC3)F

InChI

InChI=1S/C19H23FN2O3/c1-24-17-7-6-14(11-15(17)20)12-19(23)21-13-16(18-5-4-10-25-18)22-8-2-3-9-22/h4-7,10-11,16H,2-3,8-9,12-13H2,1H3,(H,21,23)/t16-/m1/s1