5-ethyl-N-[6-(methylamino)-6-oxidanylidene-hexyl]-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-ethyl-N-[6-(methylamino)-6-oxidanylidene-hexyl]-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-ethyl-2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)-N-[6-(methylamino)-6-oxo-hexyl]pyridine-3-carboxamide CAS Name: 5-ethyl-N-[6-(methylamino)-6-oxohexyl]-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-ethyl-N-[6-(methylamino)-6-oxohexyl]-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-ethyl-2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)-N-[6-keto-6-(methylamino)hexyl]nicotinamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=C1)C(=O)NCCCCCC(=O)NC)C2=NC(C(=O)N2)(C)C(C)C

Isomeric SMILES

CCC1=CN=C(C(=C1)C(=O)NCCCCCC(=O)NC)C2=NC(C(=O)N2)(C)C(C)C

InChI

InChI=1S/C22H33N5O3/c1-6-15-12-16(20(29)24-11-9-7-8-10-17(28)23-5)18(25-13-15)19-26-21(30)22(4,27-19)14(2)3/h12-14H,6-11H2,1-5H3,(H,23,28)(H,24,29)(H,26,27,30)