[4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] cyclopentanecarboxylate

Systemtic Name: [4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] cyclopentanecarboxylate Openeye Name: [4-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [4-[3-(cyclohexylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [4-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [4-[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=C(C=C4)OC(=O)C5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c1-18-15-16-29-23(17-18)28-24(25(29)27-21-9-3-2-4-10-21)19-11-13-22(14-12-19)31-26(30)20-7-5-6-8-20/h11-17,20-21,27H,2-10H2,1H3