2-oxidanylidene-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-oxo-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[4-[4-(2-pyridyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-oxo-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[4-[4-(2-pyridinyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-oxo-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-keto-2-(2-phenyl-5,6,7,8-tetrahydroindolizin-3-yl)-N-[4-[4-(2-pyridyl)piperazino]phenyl]acetamide Formula: C31H31N5O2 MolecularWeight: 505.61014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=CC(=C2C(=O)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C5=CC=CC=N5)C6=CC=CC=C6)C1

Isomeric SMILES

C1CCN2C(=CC(=C2C(=O)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C5=CC=CC=N5)C6=CC=CC=C6)C1

InChI

InChI=1S/C31H31N5O2/c37-30(29-27(23-8-2-1-3-9-23)22-26-10-5-7-17-36(26)29)31(38)33-24-12-14-25(15-13-24)34-18-20-35(21-19-34)28-11-4-6-16-32-28/h1-4,6,8-9,11-16,22H,5,7,10,17-21H2,(H,33,38)