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

Systemtic Name: 2-[3-(cyclopentylmethyl)-2-cyclopropyl-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[8-benzyloxy-3-(cyclopentylmethyl)-2-cyclopropyl-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(cyclopentylmethyl)-2-cyclopropyl-8-phenylmethoxy-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-(cyclopentylmethyl)-2-cyclopropyl-8-phenylmethoxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[8-benzoxy-3-(cyclopentylmethyl)-2-cyclopropyl-indolizin-1-yl]-2-keto-acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=C(C(=C3N2C=CC=C3OCC4=CC=CC=C4)C(=O)C(=O)N)C5CC5

Isomeric SMILES

C1CCC(C1)CC2=C(C(=C3N2C=CC=C3OCC4=CC=CC=C4)C(=O)C(=O)N)C5CC5

InChI

InChI=1S/C26H28N2O3/c27-26(30)25(29)23-22(19-12-13-19)20(15-17-7-4-5-8-17)28-14-6-11-21(24(23)28)31-16-18-9-2-1-3-10-18/h1-3,6,9-11,14,17,19H,4-5,7-8,12-13,15-16H2,(H2,27,30)