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

Systemtic Name: dimethyl-[3-[[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]carbonylamino]propyl]azanium Openeye Name: dimethyl-[3-[[4-[(1-phenylcyclopentanecarbonyl)amino]benzoyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[oxo-[4-[[oxo-(1-phenylcyclopentyl)methyl]amino]phenyl]methyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[4-[(1-phenylcyclopentanecarbonyl)amino]benzoyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[4-[(1-phenylcyclopentanecarbonyl)amino]benzoyl]amino]propyl]ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-27(2)18-8-17-25-22(28)19-11-13-21(14-12-19)26-23(29)24(15-6-7-16-24)20-9-4-3-5-10-20/h3-5,9-14H,6-8,15-18H2,1-2H3,(H,25,28)(H,26,29)/p+1