N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(phenoxymethyl)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(phenoxymethyl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20-12-6-14-23(20)15-7-13-22-21(25)19-11-5-4-8-17(19)16-26-18-9-2-1-3-10-18/h1-5,8-11H,6-7,12-16H2,(H,22,25)