2-[(5R)-5-(3,3-diphenylpropylcarbamoyl)-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5R)-5-(3,3-diphenylpropylcarbamoyl)-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(5R)-5-(3,3-diphenylpropylcarbamoyl)-2-oxo-1-piperidyl]ethyl-dimethyl-ammonium CAS Name: 2-[(5R)-5-[(3,3-diphenylpropylamino)-oxomethyl]-2-oxo-1-piperidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(5R)-5-(3,3-diphenylpropylcarbamoyl)-2-oxopiperidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[(5R)-5-(3,3-diphenylpropylcarbamoyl)-2-keto-piperidino]ethyl-dimethyl-ammonium Formula: C25H34N3O2+ MolecularWeight: 408.55636

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1CC(CCC1=O)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCN1C[C@@H](CCC1=O)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-27(2)17-18-28-19-22(13-14-24(28)29)25(30)26-16-15-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,22-23H,13-19H2,1-2H3,(H,26,30)/p+1/t22-/m1/s1