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

Systemtic Name: 3-(dimethylamino)-N-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 3-(dimethylamino)-N-[1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]benzamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2CC(=O)N(C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-23(2)18-5-3-4-15(10-18)20(26)22-17-11-19(25)24(13-17)12-14-6-8-16(21)9-7-14/h3-10,17H,11-13H2,1-2H3,(H,22,26)