diethyl-[3-[[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]carbonylamino]propyl]azanium

Systemtic Name: diethyl-[3-[[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]carbonylamino]propyl]azanium Openeye Name: diethyl-[3-[[4-[(1-phenylcyclopentanecarbonyl)amino]benzoyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[oxo-[4-[[oxo-(1-phenylcyclopentyl)methyl]amino]phenyl]methyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[[4-[(1-phenylcyclopentanecarbonyl)amino]benzoyl]amino]propyl]azanium Traditional Name: diethyl-[3-[[4-[(1-phenylcyclopentanecarbonyl)amino]benzoyl]amino]propyl]ammonium Formula: C26H36N3O2+ MolecularWeight: 422.58294

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-3-29(4-2)20-10-19-27-24(30)21-13-15-23(16-14-21)28-25(31)26(17-8-9-18-26)22-11-6-5-7-12-22/h5-7,11-16H,3-4,8-10,17-20H2,1-2H3,(H,27,30)(H,28,31)/p+1