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

Systemtic Name: 2-[2-ethyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]ethanamide Openeye Name: 2-[8-benzyloxy-2-ethyl-3-[(2-phenylphenyl)methyl]indolizin-1-yl]acetamide CAS Name: 2-[2-ethyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]-1-indolizinyl]acetamide IUPAC Name: 2-[2-ethyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]acetamide Traditional Name: 2-[8-benzoxy-2-ethyl-3-(2-phenylbenzyl)indolizin-1-yl]acetamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1CC(=O)N)OCC3=CC=CC=C3)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c1-2-26-28(21-31(33)35)32-30(36-22-23-12-5-3-6-13-23)18-11-19-34(32)29(26)20-25-16-9-10-17-27(25)24-14-7-4-8-15-24/h3-19H,2,20-22H2,1H3,(H2,33,35)