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

Systemtic Name: 2-[3-(cyclopentylmethyl)-2-methyl-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[8-benzyloxy-3-(cyclopentylmethyl)-2-methyl-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(cyclopentylmethyl)-2-methyl-8-phenylmethoxy-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-(cyclopentylmethyl)-2-methyl-8-phenylmethoxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[8-benzoxy-3-(cyclopentylmethyl)-2-methyl-indolizin-1-yl]-2-keto-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4CCCC4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-16-19(14-17-8-5-6-9-17)26-13-7-12-20(22(26)21(16)23(27)24(25)28)29-15-18-10-3-2-4-11-18/h2-4,7,10-13,17H,5-6,8-9,14-15H2,1H3,(H2,25,28)