N-(1-adamantylmethyl)-2-[2-oxidanylidene-2-(2-oxidanylpropylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-2-[2-oxidanylidene-2-(2-oxidanylpropylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-[2-(2-hydroxypropylamino)-2-oxo-ethyl]imidazo[1,2-a]pyridine-5-carboxamide CAS Name: N-(1-adamantylmethyl)-2-[2-(2-hydroxypropylamino)-2-oxoethyl]-5-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-2-[2-(2-hydroxypropylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-[2-(2-hydroxypropylamino)-2-keto-ethyl]imidazo[1,2-a]pyridine-5-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CN2C(=N1)C=CC=C2C(=O)NCC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC(CNC(=O)CC1=CN2C(=N1)C=CC=C2C(=O)NCC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C24H32N4O3/c1-15(29)12-25-22(30)8-19-13-28-20(3-2-4-21(28)27-19)23(31)26-14-24-9-16-5-17(10-24)7-18(6-16)11-24/h2-4,13,15-18,29H,5-12,14H2,1H3,(H,25,30)(H,26,31)