2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-phenylmethoxy-indolizin-1-yl]ethanamide

Systemtic Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-phenylmethoxy-indolizin-1-yl]ethanamide Openeye Name: 2-[8-benzyloxy-3-[(3-chlorophenyl)methyl]-2-ethyl-indolizin-1-yl]acetamide CAS Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-phenylmethoxy-1-indolizinyl]acetamide IUPAC Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-phenylmethoxyindolizin-1-yl]acetamide Traditional Name: 2-[8-benzoxy-3-(3-chlorobenzyl)-2-ethyl-indolizin-1-yl]acetamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H25ClN2O2/c1-2-21-22(16-25(28)30)26-24(31-17-18-8-4-3-5-9-18)12-7-13-29(26)23(21)15-19-10-6-11-20(27)14-19/h3-14H,2,15-17H2,1H3,(H2,28,30)