3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]-N-(3-chloro-4-fluoro-phenyl)propanamide CAS Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidinyl]-N-(3-chloro-4-fluorophenyl)propanamide IUPAC Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-N-(3-chloro-4-fluorophenyl)propanamide Traditional Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]-N-(3-chloro-4-fluoro-phenyl)propionamide Formula: C22H24ClFN2O3 MolecularWeight: 418.888963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC(=C(C=C2)F)Cl)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC(=C(C=C2)F)Cl)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C22H24ClFN2O3/c23-18-12-17(5-6-19(18)24)25-21(27)7-4-15-8-10-26(11-9-15)13-16-2-1-3-20-22(16)29-14-28-20/h1-3,5-6,12,15H,4,7-11,13-14H2,(H,25,27)