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

Systemtic Name: [3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylmethoxyethanoate Openeye Name: [3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-benzyloxyacetate CAS Name: 2-phenylmethoxyacetic 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] 2-phenylmethoxyacetate Traditional Name: 2-benzoxyacetic acid [3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC(=CC=C4)OC(=O)COCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC(=CC=C4)OC(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c1-21-15-16-32-26(17-21)31-28(29(32)30-24-12-6-3-7-13-24)23-11-8-14-25(18-23)35-27(33)20-34-19-22-9-4-2-5-10-22/h2,4-5,8-11,14-18,24,30H,3,6-7,12-13,19-20H2,1H3