(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acrylamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H22BrN3O2/c1-26-18-7-6-17(21)12-16(18)5-9-20(25)23-14-15-4-8-19(22-13-15)24-10-2-3-11-24/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,23,25)/b9-5+