6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione CAS Name: 6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-m-anisyl-1,4-diazepan-1-yl)uracil Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCN(CC2)C3=CC(=O)NC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCN(CC2)C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C17H22N4O3/c1-24-14-5-2-4-13(10-14)12-20-6-3-7-21(9-8-20)15-11-16(22)19-17(23)18-15/h2,4-5,10-11H,3,6-9,12H2,1H3,(H2,18,19,22,23)