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

Systemtic Name: 1-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxo-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[2-[[(1R)-1,2-diphenylethyl]amino]-2-keto-ethyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C28H32N3O2+ MolecularWeight: 442.57258

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(=O)NC2=CC=CC=C2)CC(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c32-27(30-26(23-12-6-2-7-13-23)20-22-10-4-1-5-11-22)21-31-18-16-24(17-19-31)28(33)29-25-14-8-3-9-15-25/h1-15,24,26H,16-21H2,(H,29,33)(H,30,32)/p+1/t26-/m1/s1