(E)-N-[1-[(6-fluoranylnaphthalen-2-yl)methyl]piperidin-4-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[(6-fluoranylnaphthalen-2-yl)methyl]piperidin-4-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[(6-fluoro-2-naphthyl)methyl]-4-piperidyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[(6-fluoro-2-naphthalenyl)methyl]-4-piperidinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[(6-fluoro-2-naphthyl)methyl]-4-piperidyl]-3-phenyl-acrylamide Formula: C25H25FN2O MolecularWeight: 388.477203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=CC=CC=C2)CC3=CC4=C(C=C3)C=C(C=C4)F

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=CC=CC=C2)CC3=CC4=C(C=C3)C=C(C=C4)F

InChI

InChI=1S/C25H25FN2O/c26-23-10-9-21-16-20(6-8-22(21)17-23)18-28-14-12-24(13-15-28)27-25(29)11-7-19-4-2-1-3-5-19/h1-11,16-17,24H,12-15,18H2,(H,27,29)/b11-7+