(E)-3-(3-methoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[2-(piperidinomethyl)benzyl]acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

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