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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-[(2R)-2-oxolanyl]ethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-2-20-15-7-3-4-8-16(15)21(18(20)23)12-10-17(22)19-11-9-14-6-5-13-24-14/h3-4,7-8,14H,2,5-6,9-13H2,1H3,(H,19,22)/t14-/m1/s1