N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-morpholin-4-yl-pyridine-2-carboxamide

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-morpholin-4-yl-pyridine-2-carboxamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-4-morpholino-pyridine-2-carboxamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-4-(4-morpholinyl)-2-pyridinecarboxamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-4-morpholin-4-ylpyridine-2-carboxamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-4-morpholino-picolinamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=NC=CC(=C2)N3CCOCC3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=NC=CC(=C2)N3CCOCC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O4/c1-22(9-7-16-5-3-2-4-6-16)20(29)27(21(30)24-22)25-19(28)18-15-17(8-10-23-18)26-11-13-31-14-12-26/h2-6,8,10,15H,7,9,11-14H2,1H3,(H,24,30)(H,25,28)/t22-/m1/s1