N-phenyl-2-(4-quinolin-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(4-quinolin-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-phenyl-2-[4-(quinoline-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(2-quinolinyl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-(quinoline-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-(4-quinaldoylpiperazino)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N4O2/c27-21(23-18-7-2-1-3-8-18)16-25-12-14-26(15-13-25)22(28)20-11-10-17-6-4-5-9-19(17)24-20/h1-11H,12-16H2,(H,23,27)