2-(1-benzofuran-4-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(1-benzofuran-4-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(benzofuran-4-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]acetamide CAS Name: 2-(4-benzofuranyl)-N-[1-[[(1E)-1-cyclooctenyl]methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(1-benzofuran-4-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]acetamide Traditional Name: 2-(benzofuran-4-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)CN2CCC(CC2)NC(=O)CC3=C4C=COC4=CC=C3

Isomeric SMILES

C1CCC/C(=C\CC1)/CN2CCC(CC2)NC(=O)CC3=C4C=COC4=CC=C3

InChI

InChI=1S/C24H32N2O2/c27-24(17-20-9-6-10-23-22(20)13-16-28-23)25-21-11-14-26(15-12-21)18-19-7-4-2-1-3-5-8-19/h6-7,9-10,13,16,21H,1-5,8,11-12,14-15,17-18H2,(H,25,27)/b19-7+