(2R)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2R)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C24H31N3OS+2 MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H29N3OS/c1-19(24(28)25-12-11-22-9-5-17-29-22)27-15-13-26(14-16-27)18-21-8-4-7-20-6-2-3-10-23(20)21/h2-10,17,19H,11-16,18H2,1H3,(H,25,28)/p+2/t19-/m1/s1