[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: (3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: (3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: (3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-methyl-(2-pyrrolidinobenzyl)ammonium Formula: C21H29N4O3+ MolecularWeight: 385.47996

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCC2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C21H28N4O3/c1-22(14-16-8-2-5-11-18(16)23-12-6-7-13-23)15-24-19(26)20(27)25(21(24)28)17-9-3-4-10-17/h2,5,8,11,17H,3-4,6-7,9-10,12-15H2,1H3/p+1