(3R)-N-(1-ethanoylpiperidin-4-yl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(1-ethanoylpiperidin-4-yl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1-acetyl-4-piperidyl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1-acetyl-4-piperidinyl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1-acetylpiperidin-4-yl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1-acetyl-4-piperidyl)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H22FN3O3 MolecularWeight: 347.383983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F

InChI

InChI=1S/C18H22FN3O3/c1-12(23)21-8-6-14(7-9-21)20-18(25)13-10-17(24)22(11-13)16-5-3-2-4-15(16)19/h2-5,13-14H,6-11H2,1H3,(H,20,25)/t13-/m1/s1