5-azanyl-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]-1H-pyrimidin-6-one trihydrochloride

Systemtic Name: 5-azanyl-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]-1H-pyrimidin-6-one trihydrochloride Openeye Name: 5-amino-2-[3-[3-(1-piperidylmethyl)phenoxy]propylamino]-1H-pyrimidin-6-one trihydrochloride CAS Name: 5-amino-2-[3-[3-(1-piperidinylmethyl)phenoxy]propylamino]-1H-pyrimidin-6-one trihydrochloride IUPAC Name: 5-amino-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]-1H-pyrimidin-6-one trihydrochloride Traditional Name: 5-amino-2-[3-[3-(piperidinomethyl)phenoxy]propylamino]-1H-pyrimidin-6-one trihydrochloride Formula: C19H30Cl3N5O2 MolecularWeight: 466.8328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC=C(C(=O)N3)N.Cl.Cl.Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC3=NC=C(C(=O)N3)N.Cl.Cl.Cl

InChI

InChI=1S/C19H27N5O2.3ClH/c20-17-13-22-19(23-18(17)25)21-8-5-11-26-16-7-4-6-15(12-16)14-24-9-2-1-3-10-24;;;/h4,6-7,12-13H,1-3,5,8-11,14,20H2,(H2,21,22,23,25);3*1H