3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-[(2,5-dioxo-1-imidazolidinyl)methyl]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-[(2,5-diketoimidazolidin-1-yl)methyl]-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC(=CC=C2)CN3C(=O)CNC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC(=CC=C2)CN3C(=O)CNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-19-13-23-21(28)25(19)14-16-6-4-7-17(12-16)20(27)24-15-22(10-5-11-22)18-8-2-1-3-9-18/h1-4,6-9,12H,5,10-11,13-15H2,(H,23,28)(H,24,27)