2-(5-chloranyl-1-benzothiophen-3-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzothiophen-3-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]ethanamide Openeye Name: 2-(5-chlorobenzothiophen-3-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]acetamide CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)-N-[1-[[(1E)-1-cyclooctenyl]methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-yl]acetamide Traditional Name: 2-(5-chlorobenzothiophen-3-yl)-N-[1-[[(1E)-cycloocten-1-yl]methyl]-4-piperidyl]acetamide Formula: C24H31ClN2OS MolecularWeight: 431.03374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)CN2CCC(CC2)NC(=O)CC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCC/C(=C\CC1)/CN2CCC(CC2)NC(=O)CC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN2OS/c25-20-8-9-23-22(15-20)19(17-29-23)14-24(28)26-21-10-12-27(13-11-21)16-18-6-4-2-1-3-5-7-18/h6,8-9,15,17,21H,1-5,7,10-14,16H2,(H,26,28)/b18-6+