2-(1-benzothiophen-4-yl)-N-[(1R,2R)-2-(diethylamino)cyclohexyl]-N-methyl-ethanamide

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-[(1R,2R)-2-(diethylamino)cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-[(1R,2R)-2-(diethylamino)cyclohexyl]-N-methyl-acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-[(1R,2R)-2-(diethylamino)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-[(1R,2R)-2-(diethylamino)cyclohexyl]-N-methylacetamide Traditional Name: 2-(benzothiophen-4-yl)-N-[(1R,2R)-2-(diethylamino)cyclohexyl]-N-methyl-acetamide Formula: C21H30N2OS MolecularWeight: 358.5407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCCCC1N(C)C(=O)CC2=C3C=CSC3=CC=C2

Isomeric SMILES

CCN(CC)[C@@H]1CCCC[C@H]1N(C)C(=O)CC2=C3C=CSC3=CC=C2

InChI

InChI=1S/C21H30N2OS/c1-4-23(5-2)19-11-7-6-10-18(19)22(3)21(24)15-16-9-8-12-20-17(16)13-14-25-20/h8-9,12-14,18-19H,4-7,10-11,15H2,1-3H3/t18-,19-/m1/s1