1-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-(2-thienylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[(2-p-phenetylpyrrolidino)methyl]-3-(2-thenyl)imidazolidine-2,4,5-trione Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4

InChI

InChI=1S/C21H23N3O4S/c1-2-28-16-9-7-15(8-10-16)18-6-3-11-22(18)14-24-20(26)19(25)23(21(24)27)13-17-5-4-12-29-17/h4-5,7-10,12,18H,2-3,6,11,13-14H2,1H3