4-fluoranyl-N-[6-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[6-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-fluoro-N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-fluoro-N-[6-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-fluoro-N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-fluoro-N-[6-(4-o-anisoylpiperazino)-3-pyridyl]benzamide Formula: C24H23FN4O3 MolecularWeight: 434.462823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN4O3/c1-32-21-5-3-2-4-20(21)24(31)29-14-12-28(13-15-29)22-11-10-19(16-26-22)27-23(30)17-6-8-18(25)9-7-17/h2-11,16H,12-15H2,1H3,(H,27,30)