N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-4-(3-pyridylmethoxy)benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-23(18-7-3-2-4-8-18)21(29)27(22(30)25-23)26-20(28)17-9-11-19(12-10-17)31-15-16-6-5-13-24-14-16/h2-14H,15H2,1H3,(H,25,30)(H,26,28)/t23-/m1/s1