N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-[(2-methoxyphenyl)methyl]oxamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N'-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-o-anisyl-oxamide Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NCC2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NCC2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C21H31N3O3/c1-27-19-9-5-2-6-17(19)15-23-21(26)20(25)22-14-16-10-12-24(13-11-16)18-7-3-4-8-18/h2,5-6,9,16,18H,3-4,7-8,10-15H2,1H3,(H,22,25)(H,23,26)/p+1