3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzamide CAS Name: 3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2-oxo-2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: N-benzyl-3-(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(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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