1-cyclopentyl-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]imidazolidine-2,4,5-trione Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C21H26N4O5/c1-30-17-9-5-4-8-16(17)22-10-12-23(13-11-22)18(26)14-24-19(27)20(28)25(21(24)29)15-6-2-3-7-15/h4-5,8-9,15H,2-3,6-7,10-14H2,1H3