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

Systemtic Name: N-cyclopentyl-2-[2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)acetyl]amino]benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c1-26(16-15-18-9-3-2-4-10-18)24(33)30(25(34)29-26)17-22(31)28-21-14-8-7-13-20(21)23(32)27-19-11-5-6-12-19/h2-4,7-10,13-14,19H,5-6,11-12,15-17H2,1H3,(H,27,32)(H,28,31)(H,29,34)