2-[3-(cyclopentylmethyl)-2-ethyl-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-(cyclopentylmethyl)-2-ethyl-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[8-benzyloxy-3-(cyclopentylmethyl)-2-ethyl-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(cyclopentylmethyl)-2-ethyl-8-phenylmethoxy-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-(cyclopentylmethyl)-2-ethyl-8-phenylmethoxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[8-benzoxy-3-(cyclopentylmethyl)-2-ethyl-indolizin-1-yl]-2-keto-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4CCCC4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4CCCC4

InChI

InChI=1S/C25H28N2O3/c1-2-19-20(15-17-9-6-7-10-17)27-14-8-13-21(23(27)22(19)24(28)25(26)29)30-16-18-11-4-3-5-12-18/h3-5,8,11-14,17H,2,6-7,9-10,15-16H2,1H3,(H2,26,29)