4-hexyl-N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-hexyl-N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]benzamide Openeye Name: 4-hexyl-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-hexyl-N-[4-[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-hexyl-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-hexyl-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazino]phenyl]benzamide Formula: C34H38N4O3 MolecularWeight: 550.69052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C34H38N4O3/c1-3-4-5-6-9-25-12-14-26(15-13-25)33(39)35-27-16-18-28(19-17-27)37-20-22-38(23-21-37)34(40)31-24-32(41-2)29-10-7-8-11-30(29)36-31/h7-8,10-19,24H,3-6,9,20-23H2,1-2H3,(H,35,39)