N-(4-fluorophenyl)-2-[4-(2-methoxypyridin-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-(2-methoxypyridin-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(2-methoxypyridine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(2-methoxy-3-pyridinyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-(2-methoxypyridine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(2-methoxynicotinoyl)piperazino]acetamide Formula: C19H21FN4O3 MolecularWeight: 372.393443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN4O3/c1-27-18-16(3-2-8-21-18)19(26)24-11-9-23(10-12-24)13-17(25)22-15-6-4-14(20)5-7-15/h2-8H,9-13H2,1H3,(H,22,25)