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

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O3/c1-27-15-10-8-14(9-11-15)18-7-4-12-24(18)13-19(25)23-20(26)22-17-6-3-2-5-16(17)21/h2-3,5-6,8-11,18H,4,7,12-13H2,1H3,(H2,22,23,25,26)