N-ethyl-2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-[5-[(2-methoxy-1-oxoethyl)amino]pentyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

InChI

InChI=1S/C25H32N4O3/c1-3-28(20-12-6-4-7-13-20)25(31)18-29-22-15-10-9-14-21(22)27-23(29)16-8-5-11-17-26-24(30)19-32-2/h4,6-7,9-10,12-15H,3,5,8,11,16-19H2,1-2H3,(H,26,30)