3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3CCCO3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H23N3O3/c1-2-19-14-7-3-4-8-15(14)20(17(19)22)10-9-16(21)18-12-13-6-5-11-23-13/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,18,21)/t13-/m1/s1