6-[4-[3-(4-azanylphenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[4-[3-(4-azanylphenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-[3-(4-aminophenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-[3-(4-aminophenoxy)propyl]-1-piperazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-[3-(4-aminophenoxy)propyl]piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-[3-(4-aminophenoxy)propyl]piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCCOC3=CC=C(C=C3)N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)CCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C19H27N5O3/c1-21-17(14-18(25)22(2)19(21)26)24-11-9-23(10-12-24)8-3-13-27-16-6-4-15(20)5-7-16/h4-7,14H,3,8-13,20H2,1-2H3