N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 4-(2-oxolanylmethoxy)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: 4-(oxolan-2-ylmethoxy)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C24H28N2O5/c27-23(26-12-1-2-13-26)17-31-21-6-3-5-19(15-21)25-24(28)18-8-10-20(11-9-18)30-16-22-7-4-14-29-22/h3,5-6,8-11,15,22H,1-2,4,7,12-14,16-17H2,(H,25,28)