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

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(3,4-difluorobenzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(3,4-difluorophenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(3,4-difluorobenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(3,4-difluorobenzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C21H22F2N2O2 MolecularWeight: 372.408386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F2N2O2/c22-18-8-7-16(14-19(18)23)21(27)25-12-10-17(11-13-25)24-20(26)9-6-15-4-2-1-3-5-15/h1-5,7-8,14,17H,6,9-13H2,(H,24,26)