[(1S)-1-(2-chlorophenyl)-2-[(1-pyridin-3-ylcarbonylpiperidin-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(1-pyridin-3-ylcarbonylpiperidin-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[[1-(pyridine-3-carbonyl)piperidine-4-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[oxo-[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[[1-(pyridine-3-carbonyl)piperidine-4-carbonyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(1-nicotinoylisonipecotoyl)amino]ethyl]-dimethyl-ammonium Formula: C22H28ClN4O2+ MolecularWeight: 415.93632

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CCN(CC1)C(=O)C2=CN=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1CCN(CC1)C(=O)C2=CN=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN4O2/c1-26(2)20(18-7-3-4-8-19(18)23)15-25-21(28)16-9-12-27(13-10-16)22(29)17-6-5-11-24-14-17/h3-8,11,14,16,20H,9-10,12-13,15H2,1-2H3,(H,25,28)/p+1/t20-/m1/s1