N-[(4-fluorophenyl)methyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(4-fluorobenzyl)-2-[4-(2-ketopyrrolidino)anilino]propionamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)F)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22FN3O2/c1-14(20(26)22-13-15-4-6-16(21)7-5-15)23-17-8-10-18(11-9-17)24-12-2-3-19(24)25/h4-11,14,23H,2-3,12-13H2,1H3,(H,22,26)