6-(azepan-1-yl)-3-methyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(azepan-1-yl)-3-methyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(azepan-1-yl)-5-benzyl-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(1-azepanyl)-3-methyl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(azepan-1-yl)-5-benzyl-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(azepan-1-yl)-5-benzyl-3-methyl-uracil Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N2CCCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N2CCCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c1-20-17(22)15(13-14-9-5-4-6-10-14)16(19-18(20)23)21-11-7-2-3-8-12-21/h4-6,9-10H,2-3,7-8,11-13H2,1H3,(H,19,23)