2-[[4-[[(2S)-2-cyclopentyl-2-phenyl-ethanoyl]amino]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[[(2S)-2-cyclopentyl-2-phenyl-ethanoyl]amino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[[(2S)-2-cyclopentyl-2-phenyl-acetyl]amino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[4-[[(2S)-2-cyclopentyl-1-oxo-2-phenylethyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[[(2S)-2-cyclopentyl-2-phenylacetyl]amino]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-[[(2S)-2-cyclopentyl-2-phenyl-acetyl]amino]benzoyl]amino]ethyl-diethyl-ammonium Formula: C26H36N3O2+ MolecularWeight: 422.58294

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)[C@@H](C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-3-29(4-2)19-18-27-25(30)22-14-16-23(17-15-22)28-26(31)24(21-12-8-9-13-21)20-10-6-5-7-11-20/h5-7,10-11,14-17,21,24H,3-4,8-9,12-13,18-19H2,1-2H3,(H,27,30)(H,28,31)/p+1/t24-/m1/s1