N5-[1-(1H-benzimidazol-2-yl)ethyl]-N3-tert-butyl-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N5-[1-(1H-benzimidazol-2-yl)ethyl]-N3-tert-butyl-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-[1-(1H-benzimidazol-2-yl)ethyl]-N3-tert-butyl-1-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[1-(1H-benzimidazol-2-yl)ethyl]-N3-tert-butyl-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-N-tert-butyl-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-[1-(1H-benzimidazol-2-yl)ethyl]-N-tert-butyl-1-isopropyl-4-keto-dinicotinamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)(C)C)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)(C)C)C(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C23H29N5O3/c1-13(2)28-11-15(19(29)16(12-28)22(31)27-23(4,5)6)21(30)24-14(3)20-25-17-9-7-8-10-18(17)26-20/h7-14H,1-6H3,(H,24,30)(H,25,26)(H,27,31)