3-[1-[(6-chloranyl-2H-chromen-3-yl)methyl]piperidin-3-yl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[1-[(6-chloranyl-2H-chromen-3-yl)methyl]piperidin-3-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[1-[(6-chloro-2H-chromen-3-yl)methyl]-3-piperidyl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[1-[(6-chloro-2H-1-benzopyran-3-yl)methyl]-3-piperidinyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[1-[(6-chloro-2H-chromen-3-yl)methyl]piperidin-3-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[1-[(6-chloro-2H-chromen-3-yl)methyl]-3-piperidyl]-N-(2-fluorophenyl)propionamide Formula: C24H26ClFN2O2 MolecularWeight: 428.926843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=CC(=C3)Cl)OC2)CCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=CC(=C3)Cl)OC2)CCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H26ClFN2O2/c25-20-8-9-23-19(13-20)12-18(16-30-23)15-28-11-3-4-17(14-28)7-10-24(29)27-22-6-2-1-5-21(22)26/h1-2,5-6,8-9,12-13,17H,3-4,7,10-11,14-16H2,(H,27,29)