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

Systemtic Name: 2-fluoranyl-N-[6-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 2-fluoro-N-[6-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 2-fluoro-N-[6-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 2-fluoro-N-[6-[4-(3-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 2-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=C4F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4F

InChI

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