2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-[3-[(2-methoxy-1-oxoethyl)amino]propyl]-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-[3-[(2-methoxyacetyl)amino]propyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC

InChI

InChI=1S/C23H28N4O3/c1-26(15-18-9-4-3-5-10-18)23(29)16-27-20-12-7-6-11-19(20)25-21(27)13-8-14-24-22(28)17-30-2/h3-7,9-12H,8,13-17H2,1-2H3,(H,24,28)