2-[(5R)-5-[(diphenylmethyl)carbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5R)-5-[(diphenylmethyl)carbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(5R)-5-(benzhydrylcarbamoyl)-2-oxo-1-piperidyl]ethyl-dimethyl-ammonium CAS Name: 2-[(5R)-5-[[(diphenylmethyl)amino]-oxomethyl]-2-oxo-1-piperidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(5R)-5-(benzhydrylcarbamoyl)-2-oxopiperidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[(5R)-5-(benzhydrylcarbamoyl)-2-keto-piperidino]ethyl-dimethyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-25(2)15-16-26-17-20(13-14-21(26)27)23(28)24-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20,22H,13-17H2,1-2H3,(H,24,28)/p+1/t20-/m1/s1