(E)-3-(3-bromophenyl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-piperidino-acrylamide Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCN(CC1)NC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H17BrN2O/c15-13-6-4-5-12(11-13)7-8-14(18)16-17-9-2-1-3-10-17/h4-8,11H,1-3,9-10H2,(H,16,18)/b8-7+