(E)-3-(2-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(1-p-anisyl-4-piperidyl)acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O3/c1-27-21-10-7-18(8-11-21)17-25-15-13-20(14-16-25)24-23(26)12-9-19-5-3-4-6-22(19)28-2/h3-12,20H,13-17H2,1-2H3,(H,24,26)/b12-9+