(E)-3-(5-bromanylfuran-2-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(2-methyl-4-pyrrolidino-phenyl)acrylamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C18H19BrN2O2/c1-13-12-14(21-10-2-3-11-21)4-7-16(13)20-18(22)9-6-15-5-8-17(19)23-15/h4-9,12H,2-3,10-11H2,1H3,(H,20,22)/b9-6+