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

Systemtic Name: 2-[2-[4-butyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(4-butyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(4-butyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-butyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-butyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetyl]amino]-N-cyclopentyl-benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O4/c1-2-3-17-27(19-11-5-4-6-12-19)25(34)31(26(35)30-27)18-23(32)29-22-16-10-9-15-21(22)24(33)28-20-13-7-8-14-20/h4-6,9-12,15-16,20H,2-3,7-8,13-14,17-18H2,1H3,(H,28,33)(H,29,32)(H,30,35)