2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-piperidin-1-ylcyclohexyl]ethanamide

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-piperidin-1-ylcyclohexyl]ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-(1-piperidyl)cyclohexyl]acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-(1-piperidinyl)cyclohexyl]acetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-piperidin-1-ylcyclohexyl]acetamide Traditional Name: 2-(benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-piperidinocyclohexyl]acetamide Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCCC2)C(=O)CC3=C4C=CSC4=CC=C3

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N2CCCCC2)C(=O)CC3=C4C=CSC4=CC=C3

InChI

InChI=1S/C22H30N2OS/c1-23(19-9-3-4-10-20(19)24-13-5-2-6-14-24)22(25)16-17-8-7-11-21-18(17)12-15-26-21/h7-8,11-12,15,19-20H,2-6,9-10,13-14,16H2,1H3/t19-,20-/m1/s1