6-azanyl-1,3-dimethyl-5-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-benzylpiperidin-1-ium-1-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H27N4O3+ MolecularWeight: 371.45338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C[NH+]2CCC(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H26N4O3/c1-22-18(21)17(19(26)23(2)20(22)27)16(25)13-24-10-8-15(9-11-24)12-14-6-4-3-5-7-14/h3-7,15H,8-13,21H2,1-2H3/p+1