[(1R)-1-(4-ethylphenyl)-2-[(1-thiophen-2-ylcarbonylpiperidin-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(1-thiophen-2-ylcarbonylpiperidin-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[oxo-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[[1-(thiophene-2-carbonyl)piperidine-4-carbonyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[[1-(2-thenoyl)isonipecotoyl]amino]ethyl]-dimethyl-ammonium Formula: C23H32N3O2S+ MolecularWeight: 414.58408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C(=O)C3=CC=CS3)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2CCN(CC2)C(=O)C3=CC=CS3)[NH+](C)C

InChI

InChI=1S/C23H31N3O2S/c1-4-17-7-9-18(10-8-17)20(25(2)3)16-24-22(27)19-11-13-26(14-12-19)23(28)21-6-5-15-29-21/h5-10,15,19-20H,4,11-14,16H2,1-3H3,(H,24,27)/p+1/t20-/m0/s1