2-(4-fluorophenyl)-N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[6-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[6-(4-p-anisoylpiperazino)-3-pyridyl]acetamide Formula: C25H25FN4O3 MolecularWeight: 448.489403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H25FN4O3/c1-33-22-9-4-19(5-10-22)25(32)30-14-12-29(13-15-30)23-11-8-21(17-27-23)28-24(31)16-18-2-6-20(26)7-3-18/h2-11,17H,12-16H2,1H3,(H,28,31)