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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(2-methylphenyl)-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-(o-tolyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(2-methylphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(2-methylphenyl)-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-(o-tolyl)propan-1-one Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N2CCN(CC2)C(=O)C)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N2CCN(CC2)C(=O)C)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-22-9-6-7-12-25(22)26(19-29(36)33-17-15-32(16-18-33)23(2)35)27-20-31-30-28(13-8-14-34(27)30)37-21-24-10-4-3-5-11-24/h3-14,20,26H,15-19,21H2,1-2H3