2-(1-benzothiophen-3-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[1-[[(1E)-1-cyclooctenyl]methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]acetamide Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)CN2CCC(CC2)NC(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

C1CCC/C(=C\CC1)/CN2CCC(CC2)NC(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H32N2OS/c27-24(16-20-18-28-23-11-7-6-10-22(20)23)25-21-12-14-26(15-13-21)17-19-8-4-2-1-3-5-9-19/h6-8,10-11,18,21H,1-5,9,12-17H2,(H,25,27)/b19-8+