1-(3,4-dipropoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-dipropoxyphenyl)-3-[(4-methyl-1-piperidyl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-(3,4-dipropoxyphenyl)-3-[(4-methyl-1-piperidinyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-dipropoxyphenyl)-3-[(4-methylpiperidin-1-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-dipropoxyphenyl)-3-[(4-methylpiperidino)methyl]imidazolidine-2,4,5-trione Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCC(CC3)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCC(CC3)C)OCCC

InChI

InChI=1S/C22H31N3O5/c1-4-12-29-18-7-6-17(14-19(18)30-13-5-2)25-21(27)20(26)24(22(25)28)15-23-10-8-16(3)9-11-23/h6-7,14,16H,4-5,8-13,15H2,1-3H3