2-[[(2R)-oxolan-2-yl]methoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C23H26N2O4/c26-22(20-7-1-2-8-21(20)29-16-19-6-5-15-28-19)24-18-11-9-17(10-12-18)23(27)25-13-3-4-14-25/h1-2,7-12,19H,3-6,13-16H2,(H,24,26)/t19-/m1/s1