(E)-N-(1-methylpiperidin-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-methylpiperidin-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-methyl-4-piperidyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-methyl-4-piperidinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-methylpiperidin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-methyl-4-piperidyl)-3-phenyl-acrylamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN1CCC(CC1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O/c1-17-11-9-14(10-12-17)16-15(18)8-7-13-5-3-2-4-6-13/h2-8,14H,9-12H2,1H3,(H,16,18)/b8-7+