N-(1,3-benzodioxol-5-yl)-N-(1-ethanoylpiperidin-4-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(1-ethanoylpiperidin-4-yl)-4-fluoranyl-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(1,3-benzodioxol-5-yl)-4-fluoro-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-(1,3-benzodioxol-5-yl)-4-fluorobenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-(1,3-benzodioxol-5-yl)-4-fluorobenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(1,3-benzodioxol-5-yl)-4-fluoro-benzamide Formula: C21H21FN2O4 MolecularWeight: 384.400843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN2O4/c1-14(25)23-10-8-17(9-11-23)24(21(26)15-2-4-16(22)5-3-15)18-6-7-19-20(12-18)28-13-27-19/h2-7,12,17H,8-11,13H2,1H3