2-[[4-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethylamino]pyrimidin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-[2-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]ethylamino]pyrimidin-2-yl]amino]ethanol Openeye Name: 2-[[4-[2-[4-(3,4-dichlorophenoxy)-1-piperidyl]ethylamino]pyrimidin-2-yl]amino]ethanol CAS Name: 2-[[4-[2-[4-(3,4-dichlorophenoxy)-1-piperidinyl]ethylamino]-2-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[4-[2-[4-(3,4-dichlorophenoxy)piperidin-1-yl]ethylamino]pyrimidin-2-yl]amino]ethanol Traditional Name: 2-[[4-[2-[4-(3,4-dichlorophenoxy)piperidino]ethylamino]pyrimidin-2-yl]amino]ethanol Formula: C19H25Cl2N5O2 MolecularWeight: 426.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC(=C(C=C2)Cl)Cl)CCNC3=NC(=NC=C3)NCCO

Isomeric SMILES

C1CN(CCC1OC2=CC(=C(C=C2)Cl)Cl)CCNC3=NC(=NC=C3)NCCO

InChI

InChI=1S/C19H25Cl2N5O2/c20-16-2-1-15(13-17(16)21)28-14-4-9-26(10-5-14)11-7-22-18-3-6-23-19(25-18)24-8-12-27/h1-3,6,13-14,27H,4-5,7-12H2,(H2,22,23,24,25)