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

Systemtic Name: 6-[4-[3-(3-ethanoylphenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-[3-(3-acetylphenoxy)propyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-[3-(3-acetylphenoxy)propyl]-1-piperazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-[3-(3-acetylphenoxy)propyl]piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-[3-(3-acetylphenoxy)propyl]piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCCCN2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCCCN2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C21H28N4O4/c1-16(26)17-6-4-7-18(14-17)29-13-5-8-24-9-11-25(12-10-24)19-15-20(27)23(3)21(28)22(19)2/h4,6-7,14-15H,5,8-13H2,1-3H3