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

Systemtic Name: 3-[[5-(3-cyclopentylpropanoylamino)-2-piperidin-1-yl-phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[5-(3-cyclopentylpropanoylamino)-2-(1-piperidyl)benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[5-[(3-cyclopentyl-1-oxopropyl)amino]-2-(1-piperidinyl)phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[5-(3-cyclopentylpropanoylamino)-2-piperidin-1-ylbenzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[5-(3-cyclopentylpropanoylamino)-2-piperidino-benzoyl]amino]propyl-dimethyl-ammonium Formula: C25H41N4O2+ MolecularWeight: 429.61864

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCCCC3

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3CCCCC3

InChI

InChI=1S/C25H40N4O2/c1-28(2)16-8-15-26-25(31)22-19-21(12-13-23(22)29-17-6-3-7-18-29)27-24(30)14-11-20-9-4-5-10-20/h12-13,19-20H,3-11,14-18H2,1-2H3,(H,26,31)(H,27,30)/p+1