N-[3-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]propyl]-2,6-dimethoxy-pyrimidin-4-amine

Systemtic Name: N-[3-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]propyl]-2,6-dimethoxy-pyrimidin-4-amine Openeye Name: N-[3-[4-(3,4-dichlorophenoxy)-1-piperidyl]propyl]-2,6-dimethoxy-pyrimidin-4-amine CAS Name: N-[3-[4-(3,4-dichlorophenoxy)-1-piperidinyl]propyl]-2,6-dimethoxy-4-pyrimidinamine IUPAC Name: N-[3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]propyl]-2,6-dimethoxypyrimidin-4-amine Traditional Name: 3-[4-(3,4-dichlorophenoxy)piperidino]propyl-(2,6-dimethoxypyrimidin-4-yl)amine Formula: C20H26Cl2N4O3 MolecularWeight: 441.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NCCCN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NCCCN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H26Cl2N4O3/c1-27-19-13-18(24-20(25-19)28-2)23-8-3-9-26-10-6-14(7-11-26)29-15-4-5-16(21)17(22)12-15/h4-5,12-14H,3,6-11H2,1-2H3,(H,23,24,25)