1-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(24-19-9-5-2-6-10-19)18-13-15-26(16-14-18)21(17-7-3-1-4-8-17)23(28)25-20-11-12-20/h1-10,18,20-21H,11-16H2,(H,24,27)(H,25,28)/p+1/t21-/m1/s1