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

Systemtic Name: [3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] benzoate Openeye Name: [3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC(=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC(=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-19-15-16-30-24(17-19)29-25(26(30)28-22-12-6-3-7-13-22)21-11-8-14-23(18-21)32-27(31)20-9-4-2-5-10-20/h2,4-5,8-11,14-18,22,28H,3,6-7,12-13H2,1H3