2-[2-(4-fluorophenyl)pyrrolidin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)pyrrolidin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-fluorophenyl)pyrrolidin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-(4-fluorophenyl)-1-pyrrolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-fluorophenyl)pyrrolidin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-fluorophenyl)pyrrolidino]-N-(3-methoxyphenyl)acetamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O2/c1-24-17-5-2-4-16(12-17)21-19(23)13-22-11-3-6-18(22)14-7-9-15(20)10-8-14/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3,(H,21,23)