diethyl-[2-[[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(1-phenylcyclopentanecarbonyl)amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[[oxo-(1-phenylcyclopentyl)methyl]amino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(1-phenylcyclopentanecarbonyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(1-phenylcyclopentanecarbonyl)amino]benzoyl]amino]ethyl]ammonium Formula: C25H34N3O2+ MolecularWeight: 408.55636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-3-28(4-2)19-18-26-23(29)20-12-14-22(15-13-20)27-24(30)25(16-8-9-17-25)21-10-6-5-7-11-21/h5-7,10-15H,3-4,8-9,16-19H2,1-2H3,(H,26,29)(H,27,30)/p+1