2-(dimethylamino)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 2-(dimethylamino)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 2-(dimethylamino)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 2-(dimethylamino)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 2-(dimethylamino)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 2-(dimethylamino)-N-[1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]benzamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C1=CC=CC=C1C(=O)NC2CC(=O)N(C2)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O2/c1-24(2)19-6-4-3-5-18(19)21(27)23-17-13-20(26)25(14-17)12-11-15-7-9-16(22)10-8-15/h3-10,17H,11-14H2,1-2H3,(H,23,27)