N-[1-methyl-2-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]benzimidazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-methyl-2-[2-(2-oxidanylidenepiperidin-1-yl)ethyl]benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-methyl-2-[2-(2-oxo-1-piperidyl)ethyl]benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[1-methyl-2-[2-(2-oxo-1-piperidinyl)ethyl]-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-methyl-2-[2-(2-oxopiperidin-1-yl)ethyl]benzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-[2-(2-ketopiperidino)ethyl]-1-methyl-benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCN4CCCCC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCN4CCCCC4=O

InChI

InChI=1S/C23H26N4O3/c1-26-20-11-10-17(24-22(28)16-30-18-7-3-2-4-8-18)15-19(20)25-21(26)12-14-27-13-6-5-9-23(27)29/h2-4,7-8,10-11,15H,5-6,9,12-14,16H2,1H3,(H,24,28)