[2-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-methylbutanoate

Systemtic Name: [2-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-methylbutanoate Openeye Name: [2-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [2-[3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [2-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [2-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OC1=CC=CC=C1C2=C(N3C=CC=CC3=N2)NC4CCCCC4

Isomeric SMILES

CC(C)CC(=O)OC1=CC=CC=C1C2=C(N3C=CC=CC3=N2)NC4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-17(2)16-22(28)29-20-13-7-6-12-19(20)23-24(25-18-10-4-3-5-11-18)27-15-9-8-14-21(27)26-23/h6-9,12-15,17-18,25H,3-5,10-11,16H2,1-2H3