4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-4-[(2,5-dioxo-1-imidazolidinyl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-4-[(2,5-dioxoimidazolidin-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-4-[(2,5-diketoimidazolidin-1-yl)methyl]-N-p-anisyl-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)CNC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)CN4C(=O)CNC4=O

InChI

InChI=1S/C22H23N3O4/c1-29-19-10-4-16(5-11-19)13-24(18-8-9-18)21(27)17-6-2-15(3-7-17)14-25-20(26)12-23-22(25)28/h2-7,10-11,18H,8-9,12-14H2,1H3,(H,23,28)