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

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-[(1-pyridin-4-ylcarbonylpiperidin-4-yl)carbonylamino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-[[1-(pyridine-4-carbonyl)piperidine-4-carbonyl]amino]ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[oxo-[1-[oxo(pyridin-4-yl)methyl]-4-piperidinyl]methyl]amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-[[1-(pyridine-4-carbonyl)piperidine-4-carbonyl]amino]ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-[(1-isonicotinoylisonipecotoyl)amino]ethyl]-diethyl-ammonium Formula: C24H32ClN4O2+ MolecularWeight: 443.98948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O2/c1-3-28(4-2)22(20-7-5-6-8-21(20)25)17-27-23(30)18-11-15-29(16-12-18)24(31)19-9-13-26-14-10-19/h5-10,13-14,18,22H,3-4,11-12,15-17H2,1-2H3,(H,27,30)/p+1/t22-/m1/s1