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

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]oxamide Traditional Name: N'-(4-chlorobenzyl)-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]oxamide Formula: C20H29ClN3O2+ MolecularWeight: 378.91616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CNC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CNC(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H28ClN3O2/c21-17-7-5-15(6-8-17)13-22-19(25)20(26)23-14-16-9-11-24(12-10-16)18-3-1-2-4-18/h5-8,16,18H,1-4,9-14H2,(H,22,25)(H,23,26)/p+1