N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-fluoro-4-methoxy-benzamide Formula: C17H21FN2O3 MolecularWeight: 320.358643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)F

InChI

InChI=1S/C17H21FN2O3/c1-23-15-5-4-12(10-14(15)18)16(21)19-13-6-8-20(9-7-13)17(22)11-2-3-11/h4-5,10-11,13H,2-3,6-9H2,1H3,(H,19,21)