3-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(1,3-benzodioxol-5-ylcarbonyl)piperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(1,3-benzodioxole-5-carbonyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[1-(1,3-benzodioxole-5-carbonyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-3-(1-piperonyloyl-3-piperidyl)propionamide Formula: C23H25FN2O4 MolecularWeight: 412.454003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25FN2O4/c1-15-11-18(24)6-7-19(15)25-22(27)9-4-16-3-2-10-26(13-16)23(28)17-5-8-20-21(12-17)30-14-29-20/h5-8,11-12,16H,2-4,9-10,13-14H2,1H3,(H,25,27)