N-(2,3-dimethylphenyl)-2-(4-quinoxalin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(4-quinoxalin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(4-quinoxalin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(2-quinoxalinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-quinoxalin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-quinoxalin-2-ylpiperazino)acetamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O/c1-16-6-5-9-18(17(16)2)25-22(28)15-26-10-12-27(13-11-26)21-14-23-19-7-3-4-8-20(19)24-21/h3-9,14H,10-13,15H2,1-2H3,(H,25,28)