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

Systemtic Name: (E)-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-3-(2-pyridyl)acrylamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

CCN(CC1CCN(CC1)CCC2=CC=CC=C2C)C(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C25H33N3O/c1-3-28(25(29)12-11-24-10-6-7-16-26-24)20-22-13-17-27(18-14-22)19-15-23-9-5-4-8-21(23)2/h4-12,16,22H,3,13-15,17-20H2,1-2H3/b12-11+