3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(4-phenoxyphenyl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(4-phenoxyphenyl)benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22-10-5-15-25(22)19-7-4-6-17(16-19)23(27)24-18-11-13-21(14-12-18)28-20-8-2-1-3-9-20/h1-4,6-9,11-14,16H,5,10,15H2,(H,24,27)