N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-ethyl-2-(1-piperidylmethyl)benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[1-ethyl-2-(1-piperidinylmethyl)-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[1-ethyl-2-(piperidinomethyl)benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CN4CCCCC4

InChI

InChI=1S/C23H28N4O2/c1-2-27-21-12-11-18(24-23(28)17-29-19-9-5-3-6-10-19)15-20(21)25-22(27)16-26-13-7-4-8-14-26/h3,5-6,9-12,15H,2,4,7-8,13-14,16-17H2,1H3,(H,24,28)