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

Systemtic Name: N-(benzimidazol-1-yl)-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NN2C=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NN2C=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C16H17N5O3/c1-16(10-6-7-10)14(23)20(15(24)18-16)8-13(22)19-21-9-17-11-4-2-3-5-12(11)21/h2-5,9-10H,6-8H2,1H3,(H,18,24)(H,19,22)