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

Systemtic Name: 2-[3-(cycloheptylmethyl)-2-ethyl-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[8-benzyloxy-3-(cycloheptylmethyl)-2-ethyl-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(cycloheptylmethyl)-2-ethyl-8-phenylmethoxy-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-(cycloheptylmethyl)-2-ethyl-8-phenylmethoxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[8-benzoxy-3-(cycloheptylmethyl)-2-ethyl-indolizin-1-yl]-2-keto-acetamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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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)CC4CCCCCC4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4CCCCCC4

InChI

InChI=1S/C27H32N2O3/c1-2-21-22(17-19-11-6-3-4-7-12-19)29-16-10-15-23(25(29)24(21)26(30)27(28)31)32-18-20-13-8-5-9-14-20/h5,8-10,13-16,19H,2-4,6-7,11-12,17-18H2,1H3,(H2,28,31)