6-(azepan-1-yl)-5-[(4-tert-butylphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(azepan-1-yl)-5-[(4-tert-butylphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(azepan-1-yl)-5-[(4-tert-butylphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(1-azepanyl)-5-[(4-tert-butylphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(azepan-1-yl)-5-[(4-tert-butylphenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(azepan-1-yl)-5-(4-tert-butylbenzyl)-3-methyl-uracil Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC2=C(NC(=O)N(C2=O)C)N3CCCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC2=C(NC(=O)N(C2=O)C)N3CCCCCC3

InChI

InChI=1S/C22H31N3O2/c1-22(2,3)17-11-9-16(10-12-17)15-18-19(23-21(27)24(4)20(18)26)25-13-7-5-6-8-14-25/h9-12H,5-8,13-15H2,1-4H3,(H,23,27)