(E)-3-(4-bromanyl-5-piperidin-1-yl-furan-2-yl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanyl-5-piperidin-1-yl-furan-2-yl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[4-bromo-5-(1-piperidyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[4-bromo-5-(1-piperidinyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(4-bromo-5-piperidin-1-ylfuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(4-bromo-5-piperidino-2-furyl)acrylonitrile Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(O2)C=C(C#N)C(=O)C3=CC=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(O2)/C=C(\C#N)/C(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O2/c20-17-12-16(24-19(17)22-9-5-2-6-10-22)11-15(13-21)18(23)14-7-3-1-4-8-14/h1,3-4,7-8,11-12H,2,5-6,9-10H2/b15-11+