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

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

Systemtic Name:1-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propan-1-one
Openeye Name:3-(8-benzyloxyimidazo[1,2-a]pyridin-3-yl)-1-(4-ethylpiperazin-1-yl)-3-(o-tolyl)propan-1-one
CAS Name:1-(4-ethyl-1-piperazinyl)-3-(2-methylphenyl)-3-(8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)-1-propanone
IUPAC Name:1-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)-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-ethylpiperazino)-3-(o-tolyl)propan-1-one
Formula: C30H34N4O2
MolecularWeight: 482.61656
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CC(C2=CC=CC=C2C)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5


Isomeric SMILES

CCN1CCN(CC1)C(=O)CC(C2=CC=CC=C2C)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5


InChI

InChI=1S/C30H34N4O2/c1-3-32-16-18-33(19-17-32)29(35)20-26(25-13-8-7-10-23(25)2)27-21-31-30-28(14-9-15-34(27)30)36-22-24-11-5-4-6-12-24/h4-15,21,26H,3,16-20,22H2,1-2H3


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