N'-[(2R)-4-phenylbutan-2-yl]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanediamide

Systemtic Name: N'-[(2R)-4-phenylbutan-2-yl]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanediamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide CAS Name: N'-[(2R)-4-phenylbutan-2-yl]-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]oxamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-N'-[(2R)-4-phenylbutan-2-yl]oxamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-19(12-13-20-8-4-2-5-9-20)25-23(28)24(29)26-22-14-16-27(17-15-22)18-21-10-6-3-7-11-21/h2-11,19,22H,12-18H2,1H3,(H,25,28)(H,26,29)/p+1/t19-/m1/s1