N-(2,6-dimethylphenyl)-2-[4-[3-(2-methylquinolin-7-yl)oxy-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[3-(2-methylquinolin-7-yl)oxy-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-[(2-methyl-7-quinolyl)oxy]propyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-[(2-methyl-7-quinolinyl)oxy]propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methylquinolin-7-yl)oxypropyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-[(2-methyl-7-quinolyl)oxy]propyl]piperazino]acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC4=C(C=CC(=N4)C)C=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC4=C(C=CC(=N4)C)C=C3)O

InChI

InChI=1S/C27H34N4O3/c1-19-5-4-6-20(2)27(19)29-26(33)17-31-13-11-30(12-14-31)16-23(32)18-34-24-10-9-22-8-7-21(3)28-25(22)15-24/h4-10,15,23,32H,11-14,16-18H2,1-3H3,(H,29,33)