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

Systemtic Name: (2R)-N-naphthalen-1-yl-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-[4-(2-thienylmethyl)piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-[4-(thiophen-2-ylmethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-N-(1-naphthyl)-2-[4-(2-thenyl)piperazine-1,4-diium-1-yl]propionamide Formula: C22H27N3OS+2 MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)[NH+]3CC[NH+](CC3)CC4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)[NH+]3CC[NH+](CC3)CC4=CC=CS4

InChI

InChI=1S/C22H25N3OS/c1-17(25-13-11-24(12-14-25)16-19-8-5-15-27-19)22(26)23-21-10-4-7-18-6-2-3-9-20(18)21/h2-10,15,17H,11-14,16H2,1H3,(H,23,26)/p+2/t17-/m1/s1