2-[2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-2-[[2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetyl]amino]benzamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O4/c34-25(31-24-18-10-9-17-23(24)26(35)30-22-15-7-8-16-22)19-33-27(36)29(32-28(33)37,20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-6,9-14,17-18,22H,7-8,15-16,19H2,(H,30,35)(H,31,34)(H,32,37)