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

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-o-phenetyl-acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-2-27-22-11-7-6-10-20(22)12-13-23(26)24-21-14-16-25(17-15-21)18-19-8-4-3-5-9-19/h3-13,21H,2,14-18H2,1H3,(H,24,26)/b13-12+