N-[1-[4-[bis(fluoranyl)methoxy]phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[4-[bis(fluoranyl)methoxy]phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[4-(difluoromethoxy)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[4-(difluoromethoxy)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-(difluoromethoxy)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[4-(difluoromethoxy)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C22H24F2N2O3 MolecularWeight: 402.434366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C22H24F2N2O3/c23-22(24)29-19-9-7-17(8-10-19)21(28)26-14-12-18(13-15-26)25-20(27)11-6-16-4-2-1-3-5-16/h1-5,7-10,18,22H,6,11-15H2,(H,25,27)