[4-[3-(tert-butylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylbutanoate

Systemtic Name: [4-[3-(tert-butylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylbutanoate Openeye Name: [4-[3-(tert-butylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylbutanoate CAS Name: 2-phenylbutanoic acid [4-[3-(tert-butylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [4-[3-(tert-butylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylbutanoate Traditional Name: 2-phenylbutyric acid [4-[3-(tert-butylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c1-6-23(20-10-8-7-9-11-20)27(32)33-22-14-12-21(13-15-22)25-26(30-28(3,4)5)31-17-16-19(2)18-24(31)29-25/h7-18,23,30H,6H2,1-5H3