N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(21-11-4-5-12-21)14-24-17-10-6-9-16(13-17)20-19(23)15-7-2-1-3-8-15/h1-3,6-10,13H,4-5,11-12,14H2,(H,20,23)