2-(3-chlorophenyl)-N-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(3-chlorophenyl)-N-[1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(3-chlorophenyl)-N-[1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]acetamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)F)NC(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=C(C=C2)F)NC(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClFN2O2/c20-15-3-1-2-14(8-15)9-18(24)22-17-10-19(25)23(12-17)11-13-4-6-16(21)7-5-13/h1-8,17H,9-12H2,(H,22,24)