N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-keto-2-pyrrolidino-ethyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(22-12-4-5-13-22)14-21-20(24)17-8-10-18(11-9-17)25-15-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2,(H,21,24)