1-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+]2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-23-22(29)25-21(28)19(16-8-4-2-5-9-16)26-14-12-17(13-15-26)20(27)24-18-10-6-3-7-11-18/h2-11,17,19H,12-15H2,1H3,(H,24,27)(H2,23,25,28,29)/p+1/t19-/m0/s1