(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(1-piperidylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(1-piperidinylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(piperidinomethyl)phenyl]acrylamide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H25BrN2O2/c1-27-21-11-8-19(23)15-18(21)7-12-22(26)24-20-9-5-17(6-10-20)16-25-13-3-2-4-14-25/h5-12,15H,2-4,13-14,16H2,1H3,(H,24,26)/b12-7+