3-(3,5-dimethoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-1-(4-benzylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)propan-1-one CAS Name: 3-(3,5-dimethoxyphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(3,5-dimethoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propan-1-one Traditional Name: 3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-1-(4-benzylpiperazino)-3-(3,5-dimethoxyphenyl)propan-1-one Formula: C36H38N4O4 MolecularWeight: 590.71132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6)OC

InChI

InChI=1S/C36H38N4O4/c1-42-30-20-29(21-31(22-30)43-2)32(23-35(41)39-18-16-38(17-19-39)25-27-10-5-3-6-11-27)33-24-37-36-34(14-9-15-40(33)36)44-26-28-12-7-4-8-13-28/h3-15,20-22,24,32H,16-19,23,25-26H2,1-2H3