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

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: N-(2-pyrrolidinophenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C22H26N2O3/c25-22(23-20-7-1-2-8-21(20)24-13-3-4-14-24)17-9-11-18(12-10-17)27-16-19-6-5-15-26-19/h1-2,7-12,19H,3-6,13-16H2,(H,23,25)/t19-/m1/s1