3-(1H-benzimidazol-2-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CCC2=NC3=CC=CC=C3N2)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CCC2=NC3=CC=CC=C3N2)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c1-22(14-13-15-7-3-2-4-8-15)20(29)27(21(30)25-22)26-19(28)12-11-18-23-16-9-5-6-10-17(16)24-18/h2-10H,11-14H2,1H3,(H,23,24)(H,25,30)(H,26,28)