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

Systemtic Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-phenylbenzoate Openeye Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic 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] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C32H29N3O2 MolecularWeight: 487.59156

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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)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H29N3O2/c36-32(26-16-14-24(15-17-26)23-9-3-1-4-10-23)37-28-20-18-25(19-21-28)30-31(33-27-11-5-2-6-12-27)35-22-8-7-13-29(35)34-30/h1,3-4,7-10,13-22,27,33H,2,5-6,11-12H2