N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[1-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-2-methyl-butyl]benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-3-16(2)20(25-21(27)17-9-5-4-6-10-17)22(28)23-13-12-18-15-26-14-8-7-11-19(26)24-18/h4-11,14-16,20H,3,12-13H2,1-2H3,(H,23,28)(H,25,27)