diethyl-[(1S)-1-phenyl-2-[[1-(phenylcarbamoyl)piperidin-4-yl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-phenyl-2-[[1-(phenylcarbamoyl)piperidin-4-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-phenyl-2-[[1-(phenylcarbamoyl)piperidine-4-carbonyl]amino]ethyl]ammonium CAS Name: [(1S)-2-[[[1-[anilino(oxo)methyl]-4-piperidinyl]-oxomethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: diethyl-[(1S)-1-phenyl-2-[[1-(phenylcarbamoyl)piperidine-4-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-phenyl-2-[[1-(phenylcarbamoyl)isonipecotoyl]amino]ethyl]ammonium Formula: C25H35N4O2+ MolecularWeight: 423.571

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1CCN(CC1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1CCN(CC1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H34N4O2/c1-3-28(4-2)23(20-11-7-5-8-12-20)19-26-24(30)21-15-17-29(18-16-21)25(31)27-22-13-9-6-10-14-22/h5-14,21,23H,3-4,15-19H2,1-2H3,(H,26,30)(H,27,31)/p+1/t23-/m1/s1