2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)methyl]piperazino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C18H28BrN3OS MolecularWeight: 414.40342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Br

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Br

InChI

InChI=1S/C18H28BrN3OS/c1-14-4-2-3-5-16(14)20-18(23)13-22-10-8-21(9-11-22)12-15-6-7-17(19)24-15/h6-7,14,16H,2-5,8-13H2,1H3,(H,20,23)/t14-,16-/m0/s1