1-(azepan-1-yl)-2-[4-(2,3-dimethylquinoxalin-6-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-(2,3-dimethylquinoxalin-6-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(2,3-dimethylquinoxaline-6-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(2,3-dimethylquinoxaline-6-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-(2,3-dimethylquinoxaline-6-carbonyl)piperazino]ethanone Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4)N=C1C

InChI

InChI=1S/C23H31N5O2/c1-17-18(2)25-21-15-19(7-8-20(21)24-17)23(30)28-13-11-26(12-14-28)16-22(29)27-9-5-3-4-6-10-27/h7-8,15H,3-6,9-14,16H2,1-2H3