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

Systemtic Name: N-ethyl-2-[2-[1-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[1-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

InChI

InChI=1S/C22H26N4O3/c1-4-25(17-10-6-5-7-11-17)21(28)14-26-19-13-9-8-12-18(19)24-22(26)16(2)23-20(27)15-29-3/h5-13,16H,4,14-15H2,1-3H3,(H,23,27)