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

Systemtic Name: N-methyl-2-[2-[(2-phenoxyethanoylamino)methyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[2-[[(1-oxo-2-phenoxyethyl)amino]methyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-28(19-10-4-2-5-11-19)25(31)17-29-22-15-9-8-14-21(22)27-23(29)16-26-24(30)18-32-20-12-6-3-7-13-20/h2-15H,16-18H2,1H3,(H,26,30)