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

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

Systemtic Name:2-[4-[2-oxidanyl-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazin-1-yl]-N-quinolin-3-yl-ethanamide
Openeye Name:2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazin-1-yl]-N-(3-quinolyl)acetamide
CAS Name:2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]-1-piperazinyl]-N-(3-quinolinyl)acetamide
IUPAC Name:2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazin-1-yl]-N-quinolin-3-ylacetamide
Traditional Name:2-[4-[2-hydroxy-3-[(2-phenyl-1,3-benzoxazol-5-yl)oxy]propyl]piperazino]-N-(3-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=CC6=CC=CC=C6N=C5


Isomeric SMILES

C1CN(CCN1CC(COC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)O)CC(=O)NC5=CC6=CC=CC=C6N=C5


InChI

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


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