(E)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-benzyl-4-piperidyl)acrylamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=CC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1/C=C/C(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O/c16-15(18)7-6-13-8-10-17(11-9-13)12-14-4-2-1-3-5-14/h1-7,13H,8-12H2,(H2,16,18)/b7-6+