2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C21H24FN3O4 MolecularWeight: 401.431363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H24FN3O4/c1-28-14-9-10-19(29-2)15(12-14)18-8-5-11-25(18)13-20(26)24-21(27)23-17-7-4-3-6-16(17)22/h3-4,6-7,9-10,12,18H,5,8,11,13H2,1-2H3,(H2,23,24,26,27)