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

Systemtic Name: 3-[[5-(3-cyclopentylpropanoylamino)-2-pyrrolidin-1-yl-phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[5-(3-cyclopentylpropanoylamino)-2-pyrrolidin-1-yl-benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[5-[(3-cyclopentyl-1-oxopropyl)amino]-2-(1-pyrrolidinyl)phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[5-(3-cyclopentylpropanoylamino)-2-pyrrolidin-1-ylbenzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[5-(3-cyclopentylpropanoylamino)-2-pyrrolidino-benzoyl]amino]propyl-dimethyl-ammonium Formula: C24H39N4O2+ MolecularWeight: 415.59206

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCCC3

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCCC3

InChI

InChI=1S/C24H38N4O2/c1-27(2)15-7-14-25-24(30)21-18-20(11-12-22(21)28-16-5-6-17-28)26-23(29)13-10-19-8-3-4-9-19/h11-12,18-19H,3-10,13-17H2,1-2H3,(H,25,30)(H,26,29)/p+1