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

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-3H-benzimidazole-5-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(C=C2)N=CN3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(C=C2)N=CN3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O3/c1-20(10-9-13-5-3-2-4-6-13)18(27)25(19(28)23-20)24-17(26)14-7-8-15-16(11-14)22-12-21-15/h2-8,11-12H,9-10H2,1H3,(H,21,22)(H,23,28)(H,24,26)