2-(1-benzofuran-4-yl)-N-[1-[(E)-2-ethylhex-2-enyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(1-benzofuran-4-yl)-N-[1-[(E)-2-ethylhex-2-enyl]piperidin-4-yl]ethanamide Openeye Name: 2-(benzofuran-4-yl)-N-[1-[(E)-2-ethylhex-2-enyl]-4-piperidyl]acetamide CAS Name: 2-(4-benzofuranyl)-N-[1-[(E)-2-ethylhex-2-enyl]-4-piperidinyl]acetamide IUPAC Name: 2-(1-benzofuran-4-yl)-N-[1-[(E)-2-ethylhex-2-enyl]piperidin-4-yl]acetamide Traditional Name: 2-(benzofuran-4-yl)-N-[1-[(E)-2-ethylhex-2-enyl]-4-piperidyl]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CC)CN1CCC(CC1)NC(=O)CC2=C3C=COC3=CC=C2

Isomeric SMILES

CCC/C=C(\CC)/CN1CCC(CC1)NC(=O)CC2=C3C=COC3=CC=C2

InChI

InChI=1S/C23H32N2O2/c1-3-5-7-18(4-2)17-25-13-10-20(11-14-25)24-23(26)16-19-8-6-9-22-21(19)12-15-27-22/h6-9,12,15,20H,3-5,10-11,13-14,16-17H2,1-2H3,(H,24,26)/b18-7+