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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-29(20-10-4-2-5-11-20)26(32)18-30-23-15-9-8-14-22(23)28-24(30)16-17-27-25(31)19-33-21-12-6-3-7-13-21/h2-15H,16-19H2,1H3,(H,27,31)