[3-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-cyclopentylpropanoate

Systemtic Name: [3-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-cyclopentylpropanoate Openeye Name: [3-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [3-[6-bromo-3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [3-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [3-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C27H32BrN3O2 MolecularWeight: 510.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=CC=C4)OC(=O)CCC5CCCC5

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=C(C=C3)Br)C4=CC(=CC=C4)OC(=O)CCC5CCCC5

InChI

InChI=1S/C27H32BrN3O2/c28-21-14-15-24-30-26(27(31(24)18-21)29-22-10-2-1-3-11-22)20-9-6-12-23(17-20)33-25(32)16-13-19-7-4-5-8-19/h6,9,12,14-15,17-19,22,29H,1-5,7-8,10-11,13,16H2