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

Systemtic Name: 1-butyl-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-butyl-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-butyl-3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-butyl-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-butyl-3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]imidazolidine-2,4,5-trione Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O5/c1-3-4-9-23-18(26)19(27)24(20(23)28)14-17(25)22-12-10-21(11-13-22)15-5-7-16(29-2)8-6-15/h5-8H,3-4,9-14H2,1-2H3