6-[(3-ethyl-4-methyl-phenyl)amino]-3-[4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-[4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-[4-(4-hydroxy-4-phenyl-1-piperidyl)butyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-[4-(4-hydroxy-4-phenyl-1-piperidinyl)butyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-[4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-[4-(4-hydroxy-4-phenyl-piperidino)butyl]uracil Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCN3CCC(CC3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCN3CCC(CC3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C28H36N4O3/c1-3-22-19-24(12-11-21(22)2)29-25-20-26(33)32(27(34)30-25)16-8-7-15-31-17-13-28(35,14-18-31)23-9-5-4-6-10-23/h4-6,9-12,19-20,29,35H,3,7-8,13-18H2,1-2H3,(H,30,34)