N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N2O4/c26-22-4-1-13-25(22)19-9-5-17(6-10-19)15-24-23(27)18-7-11-20(12-8-18)29-16-21-3-2-14-28-21/h5-12,21H,1-4,13-16H2,(H,24,27)/t21-/m1/s1