3-[[5-(heptanoylamino)-2-piperidin-1-yl-phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[5-(heptanoylamino)-2-piperidin-1-yl-phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[5-(heptanoylamino)-2-(1-piperidyl)benzoyl]amino]propyl-dimethyl-ammonium CAS Name: dimethyl-[3-[[oxo-[5-(1-oxoheptylamino)-2-(1-piperidinyl)phenyl]methyl]amino]propyl]ammonium IUPAC Name: 3-[[5-(heptanoylamino)-2-piperidin-1-ylbenzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[5-(enanthylamino)-2-piperidino-benzoyl]amino]propyl-dimethyl-ammonium Formula: C24H41N4O2+ MolecularWeight: 417.60794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C24H40N4O2/c1-4-5-6-8-12-23(29)26-20-13-14-22(28-17-9-7-10-18-28)21(19-20)24(30)25-15-11-16-27(2)3/h13-14,19H,4-12,15-18H2,1-3H3,(H,25,30)(H,26,29)/p+1