N-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-3-quinoxalin-2-yloxy-propyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-3-quinoxalin-2-yloxy-propyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-3-quinoxalin-2-yloxy-propyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-quinoxalinyloxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-3-quinoxalin-2-yloxypropyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-3-quinoxalin-2-yloxy-propyl)piperazino]acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=NC4=CC=CC=C4N=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=NC4=CC=CC=C4N=C3)O

InChI

InChI=1S/C25H31N5O3/c1-18-6-5-7-19(2)25(18)28-23(32)16-30-12-10-29(11-13-30)15-20(31)17-33-24-14-26-21-8-3-4-9-22(21)27-24/h3-9,14,20,31H,10-13,15-17H2,1-2H3,(H,28,32)