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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]oxamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]oxamide Traditional Name: N'-benzyl-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]oxamide Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c24-19(21-14-16-6-2-1-3-7-16)20(25)22-15-17-10-12-23(13-11-17)18-8-4-5-9-18/h1-3,6-7,17-18H,4-5,8-15H2,(H,21,24)(H,22,25)/p+1