2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-[2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3/c35-27(32-28(24-15-7-2-8-16-24)25-17-9-3-10-18-25)22-34-29(36)31(33-30(34)37,26-19-11-4-12-20-26)21-23-13-5-1-6-14-23/h1-20,28H,21-22H2,(H,32,35)(H,33,37)