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

Systemtic Name: 4-[2-[[4-(phenethylamino)-6-piperazin-1-yl-1,3,5-triazin-2-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[4-(phenethylamino)-6-piperazin-1-yl-1,3,5-triazin-2-yl]amino]ethyl]phenol CAS Name: 4-[2-[[4-(phenethylamino)-6-(1-piperazinyl)-1,3,5-triazin-2-yl]amino]ethyl]phenol IUPAC Name: 4-[2-[[4-(phenethylamino)-6-piperazin-1-yl-1,3,5-triazin-2-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[4-(phenethylamino)-6-piperazino-s-triazin-2-yl]amino]ethyl]phenol Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC(=NC(=N2)NCCC3=CC=C(C=C3)O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=NC(=NC(=N2)NCCC3=CC=C(C=C3)O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H29N7O/c31-20-8-6-19(7-9-20)11-13-26-22-27-21(25-12-10-18-4-2-1-3-5-18)28-23(29-22)30-16-14-24-15-17-30/h1-9,24,31H,10-17H2,(H2,25,26,27,28,29)