2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(2-methyl-4-quinolyl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O2/c1-17-15-20(18-7-3-4-8-19(18)24-17)25-23(28)16-26-11-13-27(14-12-26)21-9-5-6-10-22(21)29-2/h3-10,15H,11-14,16H2,1-2H3,(H,24,25,28)