1-(4-ethanoylpiperazin-1-yl)-3-(3-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(3-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-3-(3-methoxyphenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(3-methoxyphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(3-methoxyphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(8-benzoxyimidazo[1,2-a]pyridin-3-yl)-3-(3-methoxyphenyl)propan-1-one Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OC)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OC)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O4/c1-22(35)32-14-16-33(17-15-32)29(36)19-26(24-10-6-11-25(18-24)37-2)27-20-31-30-28(12-7-13-34(27)30)38-21-23-8-4-3-5-9-23/h3-13,18,20,26H,14-17,19,21H2,1-2H3