N-(2,6-dimethylphenyl)-2-(4-quinoxalin-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-quinoxalin-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(quinoxaline-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[oxo(2-quinoxalinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(quinoxaline-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(quinoxaline-2-carbonyl)piperazino]acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-16-6-5-7-17(2)22(16)26-21(29)15-27-10-12-28(13-11-27)23(30)20-14-24-18-8-3-4-9-19(18)25-20/h3-9,14H,10-13,15H2,1-2H3,(H,26,29)