N-ethyl-2-[2-[3-(2-methoxyethanoylamino)propyl]benzimidazol-1-yl]-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)COC

InChI

InChI=1S/C23H28N4O3/c1-3-26(18-10-5-4-6-11-18)23(29)16-27-20-13-8-7-12-19(20)25-21(27)14-9-15-24-22(28)17-30-2/h4-8,10-13H,3,9,14-17H2,1-2H3,(H,24,28)