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

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

Systemtic Name:2-[[2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-methyl-pentanoic acid
Openeye Name:2-[[2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-methyl-pentanoic acid
CAS Name:2-[[[2-(1-cyclohex-3-enyl)-3-(cyclohexylamino)-7-imidazo[1,2-a]pyridinyl]-oxomethyl]amino]-3-methylpentanoic acid
IUPAC Name:2-[[2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-methylpentanoic acid
Traditional Name:2-[[2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carbonyl]amino]-3-methyl-valeric acid
Formula: C26H36N4O3
MolecularWeight: 452.58904
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)C1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4CCC=CC4


Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)C1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4CCC=CC4


InChI

InChI=1S/C26H36N4O3/c1-3-17(2)22(26(32)33)29-25(31)19-14-15-30-21(16-19)28-23(18-10-6-4-7-11-18)24(30)27-20-12-8-5-9-13-20/h4,6,14-18,20,22,27H,3,5,7-13H2,1-2H3,(H,29,31)(H,32,33)


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