3-[[5-(cyclohexylcarbonylamino)-2-pyrrolidin-1-yl-phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[5-(cyclohexylcarbonylamino)-2-pyrrolidin-1-yl-phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[5-(cyclohexanecarbonylamino)-2-pyrrolidin-1-yl-benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[5-[[cyclohexyl(oxo)methyl]amino]-2-(1-pyrrolidinyl)phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[5-(cyclohexanecarbonylamino)-2-pyrrolidin-1-ylbenzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[5-(cyclohexanecarbonylamino)-2-pyrrolidino-benzoyl]amino]propyl-dimethyl-ammonium Formula: C23H37N4O2+ MolecularWeight: 401.56548

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCCC3

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCCC3

InChI

InChI=1S/C23H36N4O2/c1-26(2)14-8-13-24-23(29)20-17-19(11-12-21(20)27-15-6-7-16-27)25-22(28)18-9-4-3-5-10-18/h11-12,17-18H,3-10,13-16H2,1-2H3,(H,24,29)(H,25,28)/p+1