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

Systemtic Name: 4-butyl-N-[4-[4-(4-methoxyquinolin-2-yl)carbonylpiperazin-1-yl]phenyl]benzamide Openeye Name: 4-butyl-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-butyl-N-[4-[4-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-butyl-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-butyl-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazino]phenyl]benzamide Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CCCCC1=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/C32H34N4O3/c1-3-4-7-23-10-12-24(13-11-23)31(37)33-25-14-16-26(17-15-25)35-18-20-36(21-19-35)32(38)29-22-30(39-2)27-8-5-6-9-28(27)34-29/h5-6,8-17,22H,3-4,7,18-21H2,1-2H3,(H,33,37)