N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C23H28N4O2/c1-16(2)14-20(26-22(28)19-9-5-4-8-17(19)3)23(29)24-12-11-18-15-27-13-7-6-10-21(27)25-18/h4-10,13,15-16,20H,11-12,14H2,1-3H3,(H,24,29)(H,26,28)