1-(4-methylphenyl)-3-[[4-(phenylmethyl)piperidin-1-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methylphenyl)-3-[[4-(phenylmethyl)piperidin-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-[(4-benzyl-1-piperidyl)methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-(4-methylphenyl)-3-[[4-(phenylmethyl)-1-piperidinyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-[(4-benzylpiperidin-1-yl)methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[(4-benzylpiperidino)methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-17-7-9-20(10-8-17)26-22(28)21(27)25(23(26)29)16-24-13-11-19(12-14-24)15-18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3