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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c26-22(17-7-11-20(12-8-17)29-16-21-4-3-15-28-21)24-19-9-5-18(6-10-19)23(27)25-13-1-2-14-25/h5-12,21H,1-4,13-16H2,(H,24,26)/t21-/m1/s1