N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-2-[4-(2-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-2-[4-(2-fluorophenyl)piperazino]acetamide Formula: C21H27FN4O2 MolecularWeight: 386.463083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)CN2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)CN2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C21H27FN4O2/c1-4-16-13-18(21(28-3)23-15(16)2)24-20(27)14-25-9-11-26(12-10-25)19-8-6-5-7-17(19)22/h5-8,13H,4,9-12,14H2,1-3H3,(H,24,27)