N-phenyl-2-[4-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[oxo-[[(2R)-4-phenylbutan-2-yl]amino]methyl]amino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-19(12-13-20-8-4-2-5-9-20)25-24(30)27-22-14-16-28(17-15-22)18-23(29)26-21-10-6-3-7-11-21/h2-11,19,22H,12-18H2,1H3,(H,26,29)(H2,25,27,30)/p+1/t19-/m1/s1