6-azanyl-5-[2-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-[(2-chloro-4-fluoro-phenyl)methyl]piperazin-1-yl]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[(2-chloro-4-fluorophenyl)methyl]-1-piperazinyl]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl]acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(2-chloro-4-fluoro-benzyl)piperazino]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C22H29ClFN5O3 MolecularWeight: 465.948763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CC3=C(C=C(C=C3)F)Cl)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CC3=C(C=C(C=C3)F)Cl)N

InChI

InChI=1S/C22H29ClFN5O3/c1-14(2)11-29-20(25)19(21(31)26(3)22(29)32)18(30)13-28-8-6-27(7-9-28)12-15-4-5-16(24)10-17(15)23/h4-5,10,14H,6-9,11-13,25H2,1-3H3