3-[[(2R)-oxolan-2-yl]methoxy]-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxy]-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C22H25N3O3/c1-2-12-25-20-11-4-3-10-19(20)23-22(25)24-21(26)16-7-5-8-17(14-16)28-15-18-9-6-13-27-18/h3-5,7-8,10-11,14,18H,2,6,9,12-13,15H2,1H3,(H,23,24,26)/t18-/m1/s1