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

Systemtic Name: 4-[2-[[4-(3-phenylpropylamino)-6-piperazin-1-yl-1,3,5-triazin-2-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[4-(3-phenylpropylamino)-6-piperazin-1-yl-1,3,5-triazin-2-yl]amino]ethyl]phenol CAS Name: 4-[2-[[4-(3-phenylpropylamino)-6-(1-piperazinyl)-1,3,5-triazin-2-yl]amino]ethyl]phenol IUPAC Name: 4-[2-[[4-(3-phenylpropylamino)-6-piperazin-1-yl-1,3,5-triazin-2-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[4-(3-phenylpropylamino)-6-piperazino-s-triazin-2-yl]amino]ethyl]phenol Formula: C24H31N7O MolecularWeight: 433.54924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC(=NC(=N2)NCCCC3=CC=CC=C3)NCCC4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1)C2=NC(=NC(=N2)NCCCC3=CC=CC=C3)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C24H31N7O/c32-21-10-8-20(9-11-21)12-14-27-23-28-22(26-13-4-7-19-5-2-1-3-6-19)29-24(30-23)31-17-15-25-16-18-31/h1-3,5-6,8-11,25,32H,4,7,12-18H2,(H2,26,27,28,29,30)