2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=CC=CC=C3N2CCC)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=NC3=CC=CC=C3N2CCC)CCC

InChI

InChI=1S/C21H29N5O3/c1-4-11-21(12-5-2)18(28)26(20(29)24-21)14-17(27)23-19-22-15-9-7-8-10-16(15)25(19)13-6-3/h7-10H,4-6,11-14H2,1-3H3,(H,24,29)(H,22,23,27)