6-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-benzyl-1,4-diazepan-1-yl)-1H-pyrimidine-2,4-dione CAS Name: 6-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-benzyl-1,4-diazepan-1-yl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-benzyl-1,4-diazepan-1-yl)uracil Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=CC(=O)NC(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C2=CC(=O)NC(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O2/c21-15-11-14(17-16(22)18-15)20-8-4-7-19(9-10-20)12-13-5-2-1-3-6-13/h1-3,5-6,11H,4,7-10,12H2,(H2,17,18,21,22)