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

Systemtic Name: 4-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethoxy]benzamide Openeye Name: 4-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]benzamide CAS Name: 4-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]benzamide Traditional Name: 4-[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=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H21N3O3/c20-19(24)14-3-9-17(10-4-14)25-13-18(23)21-15-5-7-16(8-6-15)22-11-1-2-12-22/h3-10H,1-2,11-13H2,(H2,20,24)(H,21,23)