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

Systemtic Name: [2-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylmethoxyethanoate Openeye Name: [2-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-benzyloxyacetate CAS Name: 2-phenylmethoxyacetic acid [2-[3-(cyclohexylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [2-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylmethoxyacetate Traditional Name: 2-benzoxyacetic acid [2-[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=C4OC(=O)COCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3CCCCC3)C4=CC=CC=C4OC(=O)COCC5=CC=CC=C5

InChI

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