N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5CC5

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C5CC5

InChI

InChI=1S/C22H21N5O3/c1-22(14-8-9-14)20(29)27(21(30)26-22)12-18(28)23-15-10-6-13(7-11-15)19-24-16-4-2-3-5-17(16)25-19/h2-7,10-11,14H,8-9,12H2,1H3,(H,23,28)(H,24,25)(H,26,30)