2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzamide CAS Name: 2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(2-oxo-2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: N-benzyl-2-(2-keto-2-pyrrolidino-ethoxy)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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