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

Systemtic Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-(2-oxidanylbutoxy)indolizin-1-yl]ethanamide Openeye Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-(2-hydroxybutoxy)indolizin-1-yl]acetamide CAS Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-(2-hydroxybutoxy)-1-indolizinyl]acetamide IUPAC Name: 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-8-(2-hydroxybutoxy)indolizin-1-yl]acetamide Traditional Name: 2-[3-(3-chlorobenzyl)-2-ethyl-8-(2-hydroxybutoxy)indolizin-1-yl]acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC(CC)O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC(CC)O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-3-17(27)14-29-21-9-6-10-26-20(12-15-7-5-8-16(24)11-15)18(4-2)19(23(21)26)13-22(25)28/h5-11,17,27H,3-4,12-14H2,1-2H3,(H2,25,28)