2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C26H33N3O5 MolecularWeight: 467.55732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC)C

InChI

InChI=1S/C26H33N3O5/c1-19-5-4-6-22(20(19)2)27-9-11-29(12-10-27)26(31)21-7-8-23(24(17-21)32-3)34-18-25(30)28-13-15-33-16-14-28/h4-8,17H,9-16,18H2,1-3H3