N-ethyl-2-[2-[(2-phenoxyethanoylamino)methyl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[2-[(2-phenoxyethanoylamino)methyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[[(1-oxo-2-phenoxyethyl)amino]methyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-2-29(20-11-5-3-6-12-20)26(32)18-30-23-16-10-9-15-22(23)28-24(30)17-27-25(31)19-33-21-13-7-4-8-14-21/h3-16H,2,17-19H2,1H3,(H,27,31)