2-[[5-(3,3-dimethylbutanoylamino)-2-piperidin-1-yl-phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[5-(3,3-dimethylbutanoylamino)-2-piperidin-1-yl-phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[5-(3,3-dimethylbutanoylamino)-2-(1-piperidyl)benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[5-[(3,3-dimethyl-1-oxobutyl)amino]-2-(1-piperidinyl)phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[5-(3,3-dimethylbutanoylamino)-2-piperidin-1-ylbenzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[5-(3,3-dimethylbutanoylamino)-2-piperidino-benzoyl]amino]ethyl-diethyl-ammonium Formula: C24H41N4O2+ MolecularWeight: 417.60794

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CC(C)(C)C)N2CCCCC2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CC(C)(C)C)N2CCCCC2

InChI

InChI=1S/C24H40N4O2/c1-6-27(7-2)16-13-25-23(30)20-17-19(26-22(29)18-24(3,4)5)11-12-21(20)28-14-9-8-10-15-28/h11-12,17H,6-10,13-16,18H2,1-5H3,(H,25,30)(H,26,29)/p+1