N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-mesityl-oxamide Formula: C22H34N3O2+ MolecularWeight: 372.52426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCC2CC[NH+](CC2)C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCC2CC[NH+](CC2)C3CCCC3)C

InChI

InChI=1S/C22H33N3O2/c1-15-12-16(2)20(17(3)13-15)24-22(27)21(26)23-14-18-8-10-25(11-9-18)19-6-4-5-7-19/h12-13,18-19H,4-11,14H2,1-3H3,(H,23,26)(H,24,27)/p+1