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

Systemtic Name: 1-cyclopentyl-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-(4-phenylpiperazino)ethyl]imidazolidine-2,4,5-trione Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O4/c25-17(22-12-10-21(11-13-22)15-6-2-1-3-7-15)14-23-18(26)19(27)24(20(23)28)16-8-4-5-9-16/h1-3,6-7,16H,4-5,8-14H2