4-[2-[[4-[3-(4-chlorophenyl)propyl-methyl-amino]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]ethyl]phenol

Systemtic Name: 4-[2-[[4-[3-(4-chlorophenyl)propyl-methyl-amino]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[4-[3-(4-chlorophenyl)propyl-methyl-amino]-6-[4-[(E)-cinnamyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]ethyl]phenol CAS Name: 4-[2-[[4-[3-(4-chlorophenyl)propyl-methylamino]-6-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1,3,5-triazin-2-yl]amino]ethyl]phenol IUPAC Name: 4-[2-[[4-[3-(4-chlorophenyl)propyl-methylamino]-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[4-[3-(4-chlorophenyl)propyl-methyl-amino]-6-[4-[(E)-cinnamyl]piperazino]-s-triazin-2-yl]amino]ethyl]phenol Formula: C34H40ClN7O MolecularWeight: 598.1807

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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)CC=CC5=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/C=C/C5=CC=CC=C5

InChI

InChI=1S/C34H40ClN7O/c1-40(21-5-9-28-11-15-30(35)16-12-28)33-37-32(36-20-19-29-13-17-31(43)18-14-29)38-34(39-33)42-25-23-41(24-26-42)22-6-10-27-7-3-2-4-8-27/h2-4,6-8,10-18,43H,5,9,19-26H2,1H3,(H,36,37,38,39)/b10-6+