2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[4-(2-imidazo[1,2-a]pyridinylmethyl)-1-piperazinyl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazino]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1CCN(CC1)CC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC(COC)NC(=O)CN1CCN(CC1)CC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C18H27N5O2/c1-15(14-25-2)19-18(24)13-22-9-7-21(8-10-22)11-16-12-23-6-4-3-5-17(23)20-16/h3-6,12,15H,7-11,13-14H2,1-2H3,(H,19,24)