6-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]carbonyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]carbonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[3-(4-methoxyanilino)piperidine-1-carbonyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[3-(4-methoxyanilino)-1-piperidinyl]-oxomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[3-(4-methoxyanilino)piperidine-1-carbonyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-[3-(p-anisidino)piperidine-1-carbonyl]pyrimidine-2,4-quinone Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C(=O)N2CCCC(C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C(=O)N2CCCC(C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O4/c1-21-16(11-17(24)22(2)19(21)26)18(25)23-10-4-5-14(12-23)20-13-6-8-15(27-3)9-7-13/h6-9,11,14,20H,4-5,10,12H2,1-3H3