3-(1-benzofuran-4-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]propanamide

Systemtic Name: 3-(1-benzofuran-4-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]propanamide Openeye Name: 3-(benzofuran-4-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]propanamide CAS Name: 3-(4-benzofuranyl)-N-[1-[[(1E)-1-cyclooctenyl]methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(1-benzofuran-4-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]propanamide Traditional Name: 3-(benzofuran-4-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]propionamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)CN2CCC(CC2)NC(=O)CCC3=C4C=COC4=CC=C3

Isomeric SMILES

C1CCC/C(=C\CC1)/CN2CCC(CC2)NC(=O)CCC3=C4C=COC4=CC=C3

InChI

InChI=1S/C25H34N2O2/c28-25(12-11-21-9-6-10-24-23(21)15-18-29-24)26-22-13-16-27(17-14-22)19-20-7-4-2-1-3-5-8-20/h6-7,9-10,15,18,22H,1-5,8,11-14,16-17,19H2,(H,26,28)/b20-7+