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

Systemtic Name: N-[3-[2-(4-fluorophenyl)pyrrolidin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-(4-fluorophenyl)pyrrolidin-1-yl]-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-[2-(4-fluorophenyl)-1-pyrrolidinyl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(4-fluorophenyl)pyrrolidin-1-yl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[2-(4-fluorophenyl)pyrrolidino]-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCCC1C2=CC=C(C=C2)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCCC1C2=CC=C(C=C2)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25FN2O3/c1-15(26)24-20(16-7-11-19(28-2)12-8-16)14-22(27)25-13-3-4-21(25)17-5-9-18(23)10-6-17/h5-12,20-21H,3-4,13-14H2,1-2H3,(H,24,26)