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

Systemtic Name: N-(4-methylphenyl)-2-(4-quinolin-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(p-tolyl)-2-[4-(quinoline-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-[oxo(2-quinolinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(quinoline-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(p-tolyl)-2-(4-quinaldoylpiperazino)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N4O2/c1-17-6-9-19(10-7-17)24-22(28)16-26-12-14-27(15-13-26)23(29)21-11-8-18-4-2-3-5-20(18)25-21/h2-11H,12-16H2,1H3,(H,24,28)