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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-3-25(17-9-5-4-6-10-17)22(28)15-26-19-12-8-7-11-18(19)24-20(26)13-14-23-21(27)16-29-2/h4-12H,3,13-16H2,1-2H3,(H,23,27)