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

Systemtic Name: N-(1-adamantylmethyl)-2-[2-(2-oxidanylbutylamino)-2-oxidanylidene-ethyl]imidazo[1,2-a]pyridine-5-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-[2-(2-hydroxybutylamino)-2-oxo-ethyl]imidazo[1,2-a]pyridine-5-carboxamide CAS Name: N-(1-adamantylmethyl)-2-[2-(2-hydroxybutylamino)-2-oxoethyl]-5-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-2-[2-(2-hydroxybutylamino)-2-oxoethyl]imidazo[1,2-a]pyridine-5-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-[2-(2-hydroxybutylamino)-2-keto-ethyl]imidazo[1,2-a]pyridine-5-carboxamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-2-20(30)13-26-23(31)9-19-14-29-21(4-3-5-22(29)28-19)24(32)27-15-25-10-16-6-17(11-25)8-18(7-16)12-25/h3-5,14,16-18,20,30H,2,6-13,15H2,1H3,(H,26,31)(H,27,32)