(2R)-N-cyclopropyl-2-phenyl-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-phenyl-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: (2R)-N-cyclopropyl-2-phenyl-2-[4-(2-thienylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: (2R)-N-cyclopropyl-2-phenyl-2-[4-(thiophen-2-ylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: (2R)-N-cyclopropyl-2-phenyl-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-[4-(2-thenyl)piperazine-1,4-diium-1-yl]acetamide Formula: C20H27N3OS+2 MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)[NH+]3CC[NH+](CC3)CC4=CC=CS4

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CC[NH+](CC3)CC4=CC=CS4

InChI

InChI=1S/C20H25N3OS/c24-20(21-17-8-9-17)19(16-5-2-1-3-6-16)23-12-10-22(11-13-23)15-18-7-4-14-25-18/h1-7,14,17,19H,8-13,15H2,(H,21,24)/p+2/t19-/m1/s1