3-(1,3-benzodioxol-5-yl)-1-(4-ethanoylpiperazin-1-yl)-3-imidazo[1,2-a]pyridin-3-yl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-ethanoylpiperazin-1-yl)-3-imidazo[1,2-a]pyridin-3-yl-propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1,3-benzodioxol-5-yl)-3-(3-imidazo[1,2-a]pyridinyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-ylpropan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-propan-1-one Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5

InChI

InChI=1S/C23H24N4O4/c1-16(28)25-8-10-26(11-9-25)23(29)13-18(17-5-6-20-21(12-17)31-15-30-20)19-14-24-22-4-2-3-7-27(19)22/h2-7,12,14,18H,8-11,13,15H2,1H3