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

Systemtic Name: 1-cyclopentyl-3-[[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[4-[2-(4-methoxyphenyl)ethyl]piperidino]methyl]imidazolidine-2,4,5-trione Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C23H31N3O4/c1-30-20-10-8-17(9-11-20)6-7-18-12-14-24(15-13-18)16-25-21(27)22(28)26(23(25)29)19-4-2-3-5-19/h8-11,18-19H,2-7,12-16H2,1H3