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

Systemtic Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-phenylpropanoate Openeye Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic 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] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C28H29N3O2 MolecularWeight: 439.54876

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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)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)OC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-26(19-14-21-9-3-1-4-10-21)33-24-17-15-22(16-18-24)27-28(29-23-11-5-2-6-12-23)31-20-8-7-13-25(31)30-27/h1,3-4,7-10,13,15-18,20,23,29H,2,5-6,11-12,14,19H2