2-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]-N-propyl-ethanamide Openeye Name: N-propyl-2-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(2R)-2-oxolanyl]-1-benzimidazolyl]-N-propylacetamide IUPAC Name: 2-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]-N-propylacetamide Traditional Name: N-propyl-2-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2N=C1C3CCCO3

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2N=C1[C@H]3CCCO3

InChI

InChI=1S/C16H21N3O2/c1-2-9-17-15(20)11-19-13-7-4-3-6-12(13)18-16(19)14-8-5-10-21-14/h3-4,6-7,14H,2,5,8-11H2,1H3,(H,17,20)/t14-/m1/s1