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

Systemtic Name: 6-[4-[3-(2-ethanoylphenoxy)propyl]piperazin-1-yl]-1-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 6-[4-[3-(2-acetylphenoxy)propyl]piperazin-1-yl]-1-isopropyl-pyrimidine-2,4-dione CAS Name: 6-[4-[3-(2-acetylphenoxy)propyl]-1-piperazinyl]-1-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-[4-[3-(2-acetylphenoxy)propyl]piperazin-1-yl]-1-propan-2-ylpyrimidine-2,4-dione Traditional Name: 6-[4-[3-(2-acetylphenoxy)propyl]piperazino]-1-isopropyl-pyrimidine-2,4-quinone Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC(=O)NC1=O)N2CCN(CC2)CCCOC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC(C)N1C(=CC(=O)NC1=O)N2CCN(CC2)CCCOC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C22H30N4O4/c1-16(2)26-21(15-20(28)23-22(26)29)25-12-10-24(11-13-25)9-6-14-30-19-8-5-4-7-18(19)17(3)27/h4-5,7-8,15-16H,6,9-14H2,1-3H3,(H,23,28,29)