(E)-3-(2-bromophenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[(2-pyrrolidino-4-pyridyl)methyl]acrylamide Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C19H20BrN3O/c20-17-6-2-1-5-16(17)7-8-19(24)22-14-15-9-10-21-18(13-15)23-11-3-4-12-23/h1-2,5-10,13H,3-4,11-12,14H2,(H,22,24)/b8-7+