1-cyclopentyl-3-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C22H25N3O4/c1-23(13-15-7-8-17-12-19(29-2)10-9-16(17)11-15)14-24-20(26)21(27)25(22(24)28)18-5-3-4-6-18/h7-12,18H,3-6,13-14H2,1-2H3