N-[1-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl]piperidin-1-ium-4-yl]benzamide Formula: C21H27N4O4+ MolecularWeight: 399.46348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)C[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H26N4O4/c26-18(15-6-2-1-3-7-15)22-16-10-12-23(13-11-16)14-24-19(27)20(28)25(21(24)29)17-8-4-5-9-17/h1-3,6-7,16-17H,4-5,8-14H2,(H,22,26)/p+1