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1-[(2S)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]-N-phenyl-piperidin-1-ium-4-carboxamide

1-[(2S)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name:1-[(2S)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]-N-phenyl-piperidin-1-ium-4-carboxamide
Openeye Name:1-[(1S)-1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide
CAS Name:1-[(2S)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]-N-phenyl-4-piperidin-1-iumcarboxamide
IUPAC Name:1-[(2S)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl]-N-phenylpiperidin-1-ium-4-carboxamide
Traditional Name:1-[(1S)-2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide
Formula: C22H26N5O3+
MolecularWeight: 408.47354
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C22H25N5O3/c1-14(20(28)24-17-7-8-18-19(13-17)26-22(30)25-18)27-11-9-15(10-12-27)21(29)23-16-5-3-2-4-6-16/h2-8,13-15H,9-12H2,1H3,(H,23,29)(H,24,28)(H2,25,26,30)/p+1/t14-/m0/s1


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