1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[(4-benzhydrylpiperazino)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O4/c1-36-24-14-12-23(13-15-24)32-27(34)26(33)31(28(32)35)20-29-16-18-30(19-17-29)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,25H,16-20H2,1H3