4-[2-[[4-(4-methylpiperazin-1-yl)-6-(4-phenylbutylamino)-1,3,5-triazin-2-yl]amino]ethyl]phenol

Systemtic Name: 4-[2-[[4-(4-methylpiperazin-1-yl)-6-(4-phenylbutylamino)-1,3,5-triazin-2-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[4-(4-methylpiperazin-1-yl)-6-(4-phenylbutylamino)-1,3,5-triazin-2-yl]amino]ethyl]phenol CAS Name: 4-[2-[[4-(4-methyl-1-piperazinyl)-6-(4-phenylbutylamino)-1,3,5-triazin-2-yl]amino]ethyl]phenol IUPAC Name: 4-[2-[[4-(4-methylpiperazin-1-yl)-6-(4-phenylbutylamino)-1,3,5-triazin-2-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[4-(4-methylpiperazino)-6-(4-phenylbutylamino)-s-triazin-2-yl]amino]ethyl]phenol Formula: C26H35N7O MolecularWeight: 461.6024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC(=N2)NCCCCC3=CC=CC=C3)NCCC4=CC=C(C=C4)O

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC(=N2)NCCCCC3=CC=CC=C3)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C26H35N7O/c1-32-17-19-33(20-18-32)26-30-24(27-15-6-5-9-21-7-3-2-4-8-21)29-25(31-26)28-16-14-22-10-12-23(34)13-11-22/h2-4,7-8,10-13,34H,5-6,9,14-20H2,1H3,(H2,27,28,29,30,31)