2-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]-N-phenyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c28-21(17-14-20(25-15-17)24(30)27-12-6-7-13-27)16-31-22-11-5-4-10-19(22)23(29)26-18-8-2-1-3-9-18/h1-5,8-11,14-15,25H,6-7,12-13,16H2,(H,26,29)