3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(4-acetylpiperazino)-2-keto-ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C19H24N4O4/c1-13-4-6-15(7-5-13)19(3)17(26)23(18(27)20-19)12-16(25)22-10-8-21(9-11-22)14(2)24/h4-7H,8-12H2,1-3H3,(H,20,27)