N-(2-butyl-3-propyl-quinolin-4-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-butyl-3-propyl-quinolin-4-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-butyl-3-propyl-4-quinolyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(2-butyl-3-propyl-4-quinolinyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-butyl-3-propylquinolin-4-yl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(2-butyl-3-propyl-4-quinolyl)acetamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H36N4O2/c1-3-5-15-25-23(11-4-2)28(24-14-9-10-16-26(24)30-25)31-27(34)21-32-17-19-33(20-18-32)29(35)22-12-7-6-8-13-22/h6-10,12-14,16H,3-5,11,15,17-21H2,1-2H3,(H,30,31,34)