2-[[3-(cyclohexylamino)-2-ethyl-imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-methyl-pentanoic acid

Systemtic Name: 2-[[3-(cyclohexylamino)-2-ethyl-imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-methyl-pentanoic acid Openeye Name: 2-[[3-(cyclohexylamino)-2-ethyl-imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-methyl-pentanoic acid CAS Name: 2-[[[3-(cyclohexylamino)-2-ethyl-7-imidazo[1,2-a]pyridinyl]-oxomethyl]amino]-3-methylpentanoic acid IUPAC Name: 2-[[3-(cyclohexylamino)-2-ethylimidazo[1,2-a]pyridine-7-carbonyl]amino]-3-methylpentanoic acid Traditional Name: 2-[[3-(cyclohexylamino)-2-ethyl-imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-methyl-valeric acid Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=CC2=N1)C(=O)NC(C(C)CC)C(=O)O)NC3CCCCC3

Isomeric SMILES

CCC1=C(N2C=CC(=CC2=N1)C(=O)NC(C(C)CC)C(=O)O)NC3CCCCC3

InChI

InChI=1S/C22H32N4O3/c1-4-14(3)19(22(28)29)25-21(27)15-11-12-26-18(13-15)24-17(5-2)20(26)23-16-9-7-6-8-10-16/h11-14,16,19,23H,4-10H2,1-3H3,(H,25,27)(H,28,29)