2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-[(2-methoxyethanoylamino)methyl]benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]-1-benzimidazolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-[[(2-methoxyacetyl)amino]methyl]benzimidazol-1-yl]-N-p-anisyl-acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O4/c1-28-14-21(27)23-12-19-24-17-5-3-4-6-18(17)25(19)13-20(26)22-11-15-7-9-16(29-2)10-8-15/h3-10H,11-14H2,1-2H3,(H,22,26)(H,23,27)