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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(1-pyrrolidinylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(pyrrolidinomethyl)phenyl]acrylamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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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)CN3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C21H23BrN2O2/c1-26-20-10-7-18(22)14-17(20)6-11-21(25)23-19-8-4-16(5-9-19)15-24-12-2-3-13-24/h4-11,14H,2-3,12-13,15H2,1H3,(H,23,25)/b11-6+