cyclohexyl-methyl-[[2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[[4-[(2-ketopyrrolidino)methyl]benzoyl]amino]benzyl]-methyl-ammonium Formula: C26H34N3O2+ MolecularWeight: 420.56706

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-28(23-9-3-2-4-10-23)19-22-8-5-6-11-24(22)27-26(31)21-15-13-20(14-16-21)18-29-17-7-12-25(29)30/h5-6,8,11,13-16,23H,2-4,7,9-10,12,17-19H2,1H3,(H,27,31)/p+1