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

Systemtic Name: N-(4-methylphenyl)-2-(4-quinoxalin-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(p-tolyl)-2-[4-(quinoxaline-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[4-[oxo(2-quinoxalinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(quinoxaline-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(p-tolyl)-2-[4-(quinoxaline-2-carbonyl)piperazino]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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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=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23N5O2/c1-16-6-8-17(9-7-16)24-21(28)15-26-10-12-27(13-11-26)22(29)20-14-23-18-4-2-3-5-19(18)25-20/h2-9,14H,10-13,15H2,1H3,(H,24,28)