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

Systemtic Name: N-[[1-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-oxo-2-(2-oxolanylmethylamino)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-keto-2-(tetrahydrofurfurylamino)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-21(23-13-17-9-6-12-29-17)15-26-19-11-5-4-10-18(19)25-20(26)14-24-22(28)16-7-2-1-3-8-16/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,23,27)(H,24,28)