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

Systemtic Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 4-pentylbenzoate Openeye Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 4-pentylbenzoate CAS Name: 4-pentylbenzoic acid [4-[3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 4-pentylbenzoate Traditional Name: 4-amylbenzoic acid [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] ester Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=C(N4C=CC=CC4=N3)NC5CCCCC5)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C3=C(N4C=CC=CC4=N3)NC5CCCCC5)OC

InChI

InChI=1S/C32H37N3O3/c1-3-4-6-11-23-15-17-24(18-16-23)32(36)38-27-20-19-25(22-28(27)37-2)30-31(33-26-12-7-5-8-13-26)35-21-10-9-14-29(35)34-30/h9-10,14-22,26,33H,3-8,11-13H2,1-2H3