N-[[1-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide

Systemtic Name: N-[[1-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide Openeye Name: N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide CAS Name: N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]-2-benzimidazolyl]methyl]-2-furancarboxamide IUPAC Name: N-[[1-[2-oxo-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide Traditional Name: N-[[1-[2-keto-2-(1-phenylethylamino)ethyl]benzimidazol-2-yl]methyl]-2-furamide Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CO4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CO4

InChI

InChI=1S/C23H22N4O3/c1-16(17-8-3-2-4-9-17)25-22(28)15-27-19-11-6-5-10-18(19)26-21(27)14-24-23(29)20-12-7-13-30-20/h2-13,16H,14-15H2,1H3,(H,24,29)(H,25,28)