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

Systemtic Name: 6-[4-[3-(4-chloranylphenoxy)propyl]piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4-dione Openeye Name: 6-[4-[3-(4-chlorophenoxy)propyl]piperazin-1-yl]-1,3-diisopropyl-pyrimidine-2,4-dione CAS Name: 6-[4-[3-(4-chlorophenoxy)propyl]-1-piperazinyl]-1,3-di(propan-2-yl)pyrimidine-2,4-dione IUPAC Name: 6-[4-[3-(4-chlorophenoxy)propyl]piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4-dione Traditional Name: 6-[4-[3-(4-chlorophenoxy)propyl]piperazino]-1,3-diisopropyl-pyrimidine-2,4-quinone Formula: C23H33ClN4O3 MolecularWeight: 448.98612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC(=O)N(C1=O)C(C)C)N2CCN(CC2)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C(=CC(=O)N(C1=O)C(C)C)N2CCN(CC2)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H33ClN4O3/c1-17(2)27-21(16-22(29)28(18(3)4)23(27)30)26-13-11-25(12-14-26)10-5-15-31-20-8-6-19(24)7-9-20/h6-9,16-18H,5,10-15H2,1-4H3