methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium Openeye Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O2/c1-23-21(26)19-12-10-17(11-13-19)16-24(2)20(18-8-4-3-5-9-18)22(27)25-14-6-7-15-25/h3-5,8-13,20H,6-7,14-16H2,1-2H3,(H,23,26)/p+1/t20-/m1/s1