1-(4-methylphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methylphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-(4-methylphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methylphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-16-7-9-19(10-8-16)25-21(27)20(26)24(22(25)28)15-23-13-11-18(12-14-23)17-5-3-2-4-6-17/h2-11H,12-15H2,1H3