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

Systemtic Name: (E)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-phenyl-acrylamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-26(25(28)13-12-21-8-4-3-5-9-21)20-22-14-17-27(18-15-22)19-16-23-10-6-7-11-24(23)29-2/h3-13,22H,14-20H2,1-2H3/b13-12+