2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethoxy]benzamide Openeye Name: 2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]benzamide CAS Name: 2-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]benzamide Traditional Name: 2-[2-keto-2-(4-pyrrolidinoanilino)ethoxy]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H21N3O3/c20-19(24)16-5-1-2-6-17(16)25-13-18(23)21-14-7-9-15(10-8-14)22-11-3-4-12-22/h1-2,5-10H,3-4,11-13H2,(H2,20,24)(H,21,23)