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

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-phenoxyphenyl)benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(4-phenoxyphenyl)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23-10-5-15-26(23)17-18-6-4-7-19(16-18)24(28)25-20-11-13-22(14-12-20)29-21-8-2-1-3-9-21/h1-4,6-9,11-14,16H,5,10,15,17H2,(H,25,28)