[3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] cyclopentanecarboxylate

Systemtic Name: [3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] cyclopentanecarboxylate Openeye Name: [3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [3-[3-(cyclohexylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [3-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC(=CC=C4)OC(=O)C5CCCC5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC(=CC=C4)OC(=O)C5CCCC5

InChI

InChI=1S/C26H31N3O2/c1-18-14-15-29-23(16-18)28-24(25(29)27-21-11-3-2-4-12-21)20-10-7-13-22(17-20)31-26(30)19-8-5-6-9-19/h7,10,13-17,19,21,27H,2-6,8-9,11-12H2,1H3