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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-3-quinolin-4-yloxy-propyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(4-quinolyloxy)propyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(4-quinolinyloxy)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-3-quinolin-4-yloxypropyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(4-quinolyloxy)propyl]piperazino]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=NC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=NC4=CC=CC=C43)O

InChI

InChI=1S/C26H32N4O3/c1-19-6-5-7-20(2)26(19)28-25(32)17-30-14-12-29(13-15-30)16-21(31)18-33-24-10-11-27-23-9-4-3-8-22(23)24/h3-11,21,31H,12-18H2,1-2H3,(H,28,32)