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

Systemtic Name: [3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylbutanoate Openeye Name: [3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylbutanoate CAS Name: 2-phenylbutanoic 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-phenylbutanoate Traditional Name: 2-phenylbutyric acid [3-[3-(cyclohexylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OC2=CC=CC(=C2)C3=C(N4C=CC(=CC4=N3)C)NC5CCCCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)OC2=CC=CC(=C2)C3=C(N4C=CC(=CC4=N3)C)NC5CCCCC5

InChI

InChI=1S/C30H33N3O2/c1-3-26(22-11-6-4-7-12-22)30(34)35-25-16-10-13-23(20-25)28-29(31-24-14-8-5-9-15-24)33-18-17-21(2)19-27(33)32-28/h4,6-7,10-13,16-20,24,26,31H,3,5,8-9,14-15H2,1-2H3