N-(4-methyl-2-phenyl-pentyl)-2-[2-oxidanylidene-2-(propylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide

Systemtic Name: N-(4-methyl-2-phenyl-pentyl)-2-[2-oxidanylidene-2-(propylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide Openeye Name: N-(4-methyl-2-phenyl-pentyl)-2-[2-oxo-2-(propylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide CAS Name: N-(4-methyl-2-phenylpentyl)-2-[2-oxo-2-(propylamino)ethyl]-5-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(4-methyl-2-phenylpentyl)-2-[2-oxo-2-(propylamino)ethyl]imidazo[1,2-a]pyridine-5-carboxamide Traditional Name: 2-[2-keto-2-(propylamino)ethyl]-N-(4-methyl-2-phenyl-pentyl)imidazo[1,2-a]pyridine-5-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CN2C(=N1)C=CC=C2C(=O)NCC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CC1=CN2C(=N1)C=CC=C2C(=O)NCC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O2/c1-4-13-26-24(30)15-21-17-29-22(11-8-12-23(29)28-21)25(31)27-16-20(14-18(2)3)19-9-6-5-7-10-19/h5-12,17-18,20H,4,13-16H2,1-3H3,(H,26,30)(H,27,31)