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

Systemtic Name: 2-[2-[2-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)COC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)COC

InChI

InChI=1S/C21H24N4O3/c1-24(16-8-4-3-5-9-16)21(27)14-25-18-11-7-6-10-17(18)23-19(25)12-13-22-20(26)15-28-2/h3-11H,12-15H2,1-2H3,(H,22,26)