N-(2-chlorophenyl)-2-[4-(2-propan-2-ylquinolin-4-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2-propan-2-ylquinolin-4-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2-isopropylquinoline-4-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-(2-propan-2-yl-4-quinolinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-propan-2-ylquinoline-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-isopropylquinoline-4-carbonyl)piperazino]acetamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H27ClN4O2/c1-17(2)23-15-19(18-7-3-5-9-21(18)27-23)25(32)30-13-11-29(12-14-30)16-24(31)28-22-10-6-4-8-20(22)26/h3-10,15,17H,11-14,16H2,1-2H3,(H,28,31)