2-oxidanylidene-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[4-(2-pyridin-2-yloxyethylamino)phenyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[4-(2-pyridin-2-yloxyethylamino)phenyl]ethanamide Openeye Name: 2-oxo-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[4-[2-(2-pyridyloxy)ethylamino]phenyl]acetamide CAS Name: 2-oxo-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[4-[2-(2-pyridinyloxy)ethylamino]phenyl]acetamide IUPAC Name: 2-oxo-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[4-(2-pyridin-2-yloxyethylamino)phenyl]acetamide Traditional Name: 2-keto-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[4-[2-(2-pyridyloxy)ethylamino]phenyl]acetamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CC(=C2C(=O)C(=O)NC3=CC=C(C=C3)NCCOC4=CC=CC=N4)C5=CC=CC=C5)C1

Isomeric SMILES

C1CCN2C(=CC(=C2C(=O)C(=O)NC3=CC=C(C=C3)NCCOC4=CC=CC=N4)C5=CC=CC=C5)C1

InChI

InChI=1S/C29H28N4O3/c34-28(27-25(21-8-2-1-3-9-21)20-24-10-5-7-18-33(24)27)29(35)32-23-14-12-22(13-15-23)30-17-19-36-26-11-4-6-16-31-26/h1-4,6,8-9,11-16,20,30H,5,7,10,17-19H2,(H,32,35)