[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylmethoxyethanoate

Systemtic Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylmethoxyethanoate Openeye Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-benzyloxyacetate CAS Name: 2-phenylmethoxyacetic acid [4-[3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylmethoxyacetate Traditional Name: 2-benzoxyacetic acid [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)OC(=O)COCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)OC(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c32-26(20-33-19-21-9-3-1-4-10-21)34-24-16-14-22(15-17-24)27-28(29-23-11-5-2-6-12-23)31-18-8-7-13-25(31)30-27/h1,3-4,7-10,13-18,23,29H,2,5-6,11-12,19-20H2