(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(5-bromo-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(5-bromo-2-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpyrrolidin-3-yl)-3-(5-bromo-2-fluoro-phenyl)acrylamide Formula: C20H20BrFN2O MolecularWeight: 403.288003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C=CC2=C(C=CC(=C2)Br)F)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)/C=C/C2=C(C=CC(=C2)Br)F)CC3=CC=CC=C3

InChI

InChI=1S/C20H20BrFN2O/c21-17-7-8-19(22)16(12-17)6-9-20(25)23-18-10-11-24(14-18)13-15-4-2-1-3-5-15/h1-9,12,18H,10-11,13-14H2,(H,23,25)/b9-6+