1-[4-[4-[3-(4-chlorophenyl)propyl-methyl-amino]-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[4-[3-(4-chlorophenyl)propyl-methyl-amino]-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[4-[3-(4-chlorophenyl)propyl-methyl-amino]-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[4-[3-(4-chlorophenyl)propyl-methylamino]-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[4-[3-(4-chlorophenyl)propyl-methylamino]-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[4-[3-(4-chlorophenyl)propyl-methyl-amino]-6-[2-(4-hydroxyphenyl)ethylamino]-s-triazin-2-yl]piperazino]-2-phenoxy-ethanone Formula: C33H38ClN7O3 MolecularWeight: 616.15292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=C(C=C1)Cl)C2=NC(=NC(=N2)NCCC3=CC=C(C=C3)O)N4CCN(CC4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

CN(CCCC1=CC=C(C=C1)Cl)C2=NC(=NC(=N2)NCCC3=CC=C(C=C3)O)N4CCN(CC4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C33H38ClN7O3/c1-39(19-5-6-25-9-13-27(34)14-10-25)32-36-31(35-18-17-26-11-15-28(42)16-12-26)37-33(38-32)41-22-20-40(21-23-41)30(43)24-44-29-7-3-2-4-8-29/h2-4,7-16,42H,5-6,17-24H2,1H3,(H,35,36,37,38)