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

Systemtic Name: N-[[1-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-oxo-2-(2-oxolanylmethylamino)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-keto-2-(tetrahydrofurfurylamino)ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3CCCO3

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3CCCO3

InChI

InChI=1S/C18H24N4O3/c1-2-17(23)20-11-16-21-14-7-3-4-8-15(14)22(16)12-18(24)19-10-13-6-5-9-25-13/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H,19,24)(H,20,23)