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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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