4-[2-[[4-(1-phenylethylamino)pyrimidin-2-yl]amino]ethyl]phenol

Systemtic Name: 4-[2-[[4-(1-phenylethylamino)pyrimidin-2-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[4-(1-phenylethylamino)pyrimidin-2-yl]amino]ethyl]phenol CAS Name: 4-[2-[[4-(1-phenylethylamino)-2-pyrimidinyl]amino]ethyl]phenol IUPAC Name: 4-[2-[[4-(1-phenylethylamino)pyrimidin-2-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[4-(1-phenylethylamino)pyrimidin-2-yl]amino]ethyl]phenol Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC=C2)NCCC3=CC=C(C=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC=C2)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C20H22N4O/c1-15(17-5-3-2-4-6-17)23-19-12-14-22-20(24-19)21-13-11-16-7-9-18(25)10-8-16/h2-10,12,14-15,25H,11,13H2,1H3,(H2,21,22,23,24)