N-[3-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]propyl]-5-methoxy-2-methyl-pyrimidin-4-amine

Systemtic Name: N-[3-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]propyl]-5-methoxy-2-methyl-pyrimidin-4-amine Openeye Name: N-[3-[4-(3,4-dichlorophenoxy)-1-piperidyl]propyl]-5-methoxy-2-methyl-pyrimidin-4-amine CAS Name: N-[3-[4-(3,4-dichlorophenoxy)-1-piperidinyl]propyl]-5-methoxy-2-methyl-4-pyrimidinamine IUPAC Name: N-[3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]propyl]-5-methoxy-2-methylpyrimidin-4-amine Traditional Name: 3-[4-(3,4-dichlorophenoxy)piperidino]propyl-(5-methoxy-2-methyl-pyrimidin-4-yl)amine Formula: C20H26Cl2N4O2 MolecularWeight: 425.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)NCCCN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC1=NC=C(C(=N1)NCCCN2CCC(CC2)OC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H26Cl2N4O2/c1-14-24-13-19(27-2)20(25-14)23-8-3-9-26-10-6-15(7-11-26)28-16-4-5-17(21)18(22)12-16/h4-5,12-13,15H,3,6-11H2,1-2H3,(H,23,24,25)