2-[4-[2-oxidanyl-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-[2-oxidanyl-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazino]-N-(5-quinolyl)acetamide Formula: C31H31N5O4 MolecularWeight: 537.60894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)O)CC(=O)NC5=CC=CC6=C5C=CC=N6

Isomeric SMILES

C1CN(CCN1CC(COC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)O)CC(=O)NC5=CC=CC6=C5C=CC=N6

InChI

InChI=1S/C31H31N5O4/c37-23(21-39-24-11-12-29-28(18-24)34-31(40-29)22-6-2-1-3-7-22)19-35-14-16-36(17-15-35)20-30(38)33-27-10-4-9-26-25(27)8-5-13-32-26/h1-13,18,23,37H,14-17,19-21H2,(H,33,38)